NAMD-L: By Subject
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About this archive
Starting: Thu Jan 03 2013 - 06:24:44 CST
Ending: Tue Dec 30 2014 - 07:38:36 CST
- "BAK" format files
 - "Beefier" benchmark
 - "Hands-on" Workshop on Computational Biophysics at Lake Tahoe, August 4-8, 2014
 - 'Hands-on' Workshop on Computational Biophysics using VMD, NAMD, and ProDy, June 10-14, 2013 in Pittsburgh, PA
 - (no subject)
 - *** glibc detected *** namd2: invalid fastbin entry (free)
 - +p option on Windows 7
 - .inpcrd to .pdb
 - .psf file in VMD
 - 1-5 Intramolecular repulsions
 - 11/22/2014 6:32:52 PM
 - 2-residue patch for Asn-Lys side chain amide bond
 - 2-residue patch for hydrocarbon staple
 - 2014 Aspen Center for Physics Workshop
 - 2014 Biophysics Workshop In Aspen Colorado
 - 2d periodic box
 - 50% system CPU usage when parallel running NAMD on Rocks cluster
 - 6 equilibration steps at charmm gui server
 - [ANN] MDTraj 1.0: Trajectory Analysis in Python
 - [charm] Charm 6.5.0 compilation issue
 - [Checkpoint] BLCR and NAMD
 - [External] Boost value in aMD simulation
 - [OT] A new method for quantifying convergence of MD simulations
 - [SOLVED] Charmrun> error x attaching to node
 - [SUSPICIOUS MESSAGE] Reg System Prepartion namd
 - A fancy problem in calculating the protonated glutamic acid modelled by adding the patch of GLUP
 - A larger protein data bank for performance benchmark
 - a problem about pbc in a namd trajectory
 - A problem in ABF simulations
 - aa_ref-monomer-noh.dcd file in the tutorial of shape-based coarse grained (SBCG) simulation
 - aa_ref-monomer-noh.dcd in shape-based coarse grained simulation
 - ABF
 - ABF - distance between two domains
 - ABF calculations in NAMD
 - ABF force distribution
 - ABF hBond
 - ABF historyFile and distFile
 - abf integrate on two dimensional pmf
 - ABF simulation fails with "FATAL ERROR: Low global exclusion count!"
 - ABF simulation, free energy to remove a DNA strand
 - ABF simulations
 - ABF simulations with barriers (adsorption)
 - ABF subdividing the reaction coordinate
 - ABF thermostats and energy introduced into the system
 - ABF with the RMSD colvar
 - ABF zCoord analog in colvars ?
 - ABF/colvar error in NAMD2.9
 - ABF: Distances in colvars.traj not identical with VMD exported distances
 - abf_integrate
 - About "add solvation"
 - About a REMD tutorial
 - About asterisk in IC statements in topology files
 - About Bond Deletion
 - About Constraint Failure
 - About converting NAMD dcd file into CHARMM dcd file
 - About electrostatic treatment
 - About Fiorin-Klein-Henin recent colvar examples
 - About Free energy tutorial for Membrane-Protein system
 - about interaction between protein and its image in namd simulation
 - About keep_water_out.tcl
 - About Membrane anlysis
 - About Muticore Linux Ibnstalltion if NAmd
 - About NAMD
 - About Namd Compilation
 - About Namd Installation
 - About Number of atoms in fixed atoms PDB doesn't match coordinate PDB
 - About PLUMED with NAMD VMD
 - About Psfgen error for Lipid molecules
 - About Psfgen for cyclic peptide
 - About Psfgen for membrane
 - About restaring Simulation
 - About Tcl8.3 error in namd2.8
 - About the scope of show_replicas.vmd
 - about the vdw Interpolation calculation in NAMD source code
 - About Usage of Topolgy and Parameter
 - About Warning in compilation of Namd
 - Accelerated MD (aMD)
 - accelerated MD and External Electric Field
 - accelerated MD as the engine for loop refirement
 - Accelerated MD in NAMD
 - accelerated MD log
 - Accelerated MD parameters
 - accelerated MD parameters for dual boost mode
 - Accelerated MD with transmembrane protein
 - Accelerated Molecular Dynamics logs
 - Accelerated molecular dynamics: Energy value in output file
 - accelMD on GPUs
 - Accumulating free energy change for applying colvar restraint
 - Adaptive tempering exception error
 - Adaptive tempering floating point exception
 - Add acetyle and amin Group to peptide
 - Adding HEME parameters
 - Adding hydrogen atoms to the crystall structure
 - alchElecLambdaStart (Thermodynamic Integration)
 - alchemical free energy simulations with parmtop
 - Alignment
 - All CUDA devices are in prohibited mode, of compute capability 1.0, or otherwise unusable.
 - Altering extrabonds forces during MD
 - Always 24-way SMP?
 - Amorphous Structure code or builder
 - analysis of simulation output
 - Analysis problem (Data vector empty)
 - analyzing NAMD trajectory with NAMD Energy
 - angles between residues
 - anisotropic pressure control
 - Annealing of SiO
 - Annealing process of silica with excluded block
 - Announcement: Hands-On Workshop On Computational Biophysics
 - Any alternative to colvars for minimization?
 - apoa1 slow Phase 1
 - APPLICATION TERMINATED WITH THE EXIT STRING: Segmentation fault (signal 11)
 - Apply magnetic field through TCLBC
 - Apply torque with NAMD
 - Approaching Deadline December 1st 2013 - Advanced LAMMPS and Scientific Software Development Workshop at ICTP in March 2014
 - Are coordinates in the tclForces module loaded as wrapped?
 - Are random forces applied at every step (when using the langevin thermostat) ?
 - Aron Broom on NVIDIA CUDA Spotlight
 - Asking for Free energy calculation advice
 - Asking help on results of our GPU benchmark
 - Assessing convergence in FEP calculations
 - Assigning atom serial number after the first 99999 atoms
 - Assigning different temperatures to simulation
 - Assigning Partial Charges to FE in Active Site Superoxide Dismutase.
 - Atom indices in collective variable definition
 - Atom numbering
 - Atom selection in Tcl Force script with Amber partop file
 - Atomselect for coor, vel, xsc
 - atomselect option for extracting protein-ligand complex
 - automatic extraction of RMSD values of the heavy atoms of residues from NAMD output?
 - autopsf (patch)
 - AW:
 - AW: "Beefier" benchmark
 - AW: 50% system CPU usage when parallel running NAMD on Rocks cluster
 - AW: [SOLVED] Charmrun> error x attaching to node
 - AW: A larger protein data bank for performance benchmark
 - AW: a problem about pbc in a namd trajectory
 - AW: About Bond Deletion
 - AW: About Constraint Failure
 - AW: About NAMD
 - AW: All CUDA devices are in prohibited mode, of compute capability 1.0, or otherwise unusable.
 - AW: Always 24-way SMP?
 - AW: anisotropic pressure control
 - AW: Any alternative to colvars for minimization?
 - AW: apoa1 slow Phase 1
 - AW: Are random forces applied at every step (when using the langevin thermostat) ?
 - AW: Asking help on results of our GPU benchmark
 - AW: Assigning different temperatures to simulation
 - AW: Assigning Partial Charges to FE in Active Site Superoxide Dismutase.
 - AW: AW: "Beefier" benchmark
 - AW: AW: AW: "Beefier" benchmark
 - AW: AW: AW: AW: AW: Using nodelist file causes namd to hang
 - AW: AW: AW: AW: FATAL ERROR: PME offload requires exactly one CUDA device per process.
 - AW: AW: AW: AW: Using nodelist file causes namd to hang
 - AW: AW: AW: FATAL ERROR: PME offload requires exactly one CUDA device per process.
 - AW: AW: AW: Hybrid MPI + Multicore + Cuda build
 - AW: AW: AW: Martini RBCG simulation frequently crashing with "atoms moving too fast"
 - AW: AW: AW: pbc error
 - AW: AW: AW: Using nodelist file causes namd to hang
 - AW: AW: benchmark info
 - AW: AW: charm++ MPI build errors on LSF Cluster: "Can not compile a MPI program"
 - AW: AW: Coarse-Grained fatal error!
 - AW: AW: CUDA problem?
 - AW: AW: FATAL ERROR: PME offload requires exactly one CUDA device per process.
 - AW: AW: hi every body,
 - AW: AW: How to refer to side-chain via tcl-force scripting?
 - AW: AW: Hybrid MPI + Multicore + Cuda build
 - AW: AW: Martini RBCG simulation frequently crashing with "atoms moving too fast"
 - AW: AW: Minimisation of protein in a water box
 - AW: AW: NAMD and NUMA
 - AW: AW: Question to NAMD source
 - AW: AW: smd simulation
 - AW: AW: Using nodelist file causes namd to hang
 - AW: AW: vmd-l: Occupancy maps
 - AW: AW: Xeon vs i7 and ECC vs SDRAM
 - AW: benchmark info
 - AW: BUG: TCL coorfile command
 - AW: Build polymer from monomer
 - AW: Building crystal polymer
 - AW: Bulk properties of polymers
 - AW: C++ API
 - AW: Can I define a simulation box but turn off the PBC at the same time?
 - AW: Can protein-water electrostatic interaction be turned off keeping protein-protein (vdw+elect) and water-water (vdw+elect) interactions intact?
 - AW: Can protein-water interaction be turned off keeping protein-protein and water-water interactions intact?
 - AW: catdcd error
 - AW: catdcd output and .psf file atom count mismatch
 - AW: cell origin problem
 - AW: charm++ MPI build errors on LSF Cluster: "Can not compile a MPI program"
 - AW: charm-gui membrane builder
 - AW: Coarse-Grained fatal error!
 - AW: Coarse-grained reverse transformation
 - AW: Colvar cannot be ran on supercomputer newton
 - AW: Constraint failure in RATTLE
 - AW: Constraint failure in RATTLE algorithm
 - AW: converting dcd files to netcdf or ascii
 - AW: Coordinate vs. time plots
 - AW: coordinates in namd
 - AW: Coordinates of Carbon atoms on Graphite
 - AW: CUDA error in cuda_check_local_progress
 - AW: DCD writing error on cluster
 - AW: Dihedrals multiplicity!
 - AW: DNA surrounded by a shell of water in a big box with vacuum
 - AW: Does MOLLY really retain bond motion for water?
 - AW: Drifting water molecules
 - AW: Error
 - AW: Error in distributing the cores for a single processor
 - AW: Error on write to binary file
 - AW: ERROR: Constraint failure in RATTLE algorithm for atom 593!
 - AW: explicit NVT simulation
 - AW: Exploding vdW energies in automatically generated POPC membranes
 - AW: Extract KE, PE and total energy from log file
 - AW: Fatal error..
 - AW: FATAL ERROR: error parsing config file while executing <feff>
 - AW: FATAL ERROR: seek failed while writing DCD file: No such file or directory
 - AW: FEP on an amino acid ligand
 - AW: First meeting with NAMD
 - AW: Fixed and SMD atoms
 - AW: fixed atom/Constraint failure in RATTLE algorithm/
 - AW: Fixing atoms while equilibration
 - AW: floating point reproduceability
 - AW: GPU/CPU workstation optimal simulation parameters for NAMD2.9 performance
 - AW: GPUs silently stop working during simulation when oversubscribed
 - AW: H-bonds cutoff angle criterian
 - AW: H-bonds cutoff angle criterian. .
 - AW: Help with "ERROR: Constraint failure in RATTLE algorithm for atom XXXX!"
 - AW: hi every body,
 - AW: how to apply force SMD method on an anisotropic geometry
 - AW: how to do a vacuum minimization without electrostatics and periodic boundary conditions?
 - AW: How to extract the .coor, .vel and .xsc files for a conformation in the middle of trajectory
 - AW: how to get cell vectors in tcl forces script
 - AW: How to refer to side-chain via tcl-force scripting?
 - AW: Hybrid MPI + Multicore + Cuda build
 - AW: ibverb&&smp build NAMD
 - AW: inconsistency between "Benchmark" and "Timing" output
 - AW: information about simulation speed
 - AW: Job script for multi node job
 - AW: keeping Crystal angles constant
 - AW: LES very slow
 - AW: Link between simulations
 - AW: Loading Velocity DCD file
 - AW: Log file is not being updated
 - AW: making patch
 - AW: Martini RBCG simulation frequently crashing with "atoms moving too fast"
 - AW: MD crashes at 300K after warm up MD
 - AW: Minimisation of protein in a water box
 - AW: Movie of a channel trajectory
 - AW: moving out of the box
 - AW: Mysterious slow down in parallel
 - AW: NAMD 2.10 Manual
 - AW: NAMD 2.10b1 CUDA PME offload
 - AW: NAMD 2.9 CUDA compilation
 - AW: NAMD 2.9 install on CLuster mpirun/charmrun with ibverb version ?
 - AW: namd 2.9 tip4p-2005
 - AW: NAMD and NUMA
 - AW: NAMD CUDA performance
 - AW: NAMD error LInux 3.11.10-21-desktop kernel AMD opternon 6272
 - AW: NAMD Multicore CUDA usage
 - AW: NAMD PERFORMANCE ON NVIDIA K20 GPU
 - AW: NAMD related
 - AW: namd scale-up
 - AW: NAMD with Intel Xeon Phi coprocessors ?
 - AW: NAMD-2.9:Help needed on how to write to different DCD files in a single running NAMD simulation??
 - AW: NAMD-SMP-Ibverbs-CUDA assistance
 - AW: NAMD/VMD installation on Linux Clusters with InfiniBand
 - AW: NAMD2.9 single-node benchmarks, 0-2 Kepler GPU's.
 - AW: NAMD_2.9_Linux-x86_64-ibverbs RUNS on QueenBee RUN TIME VARIATION
 - AW: NAMD_2.9_Linux-x86_64-multicore-CUDA Segfaults
 - AW: NamdMemoryReduction - genCompressedPsf
 - AW: NBFIX 1-4 scaling term ignored for CHARMM format parameters
 - AW: Nvidia GPUs
 - AW: parallel code in tclforce script
 - AW: paricle type in residue based coarse graining of NAMD
 - AW: Pass a runtime parameter into the configuration file
 - AW: pbc error
 - AW: Percentage of Residues in Ramachandran Plot regions versus time of trajectory
 - AW: problem in solvating a graphene layer created using VMD-nanotube builder
 - AW: problem with ptch ...
 - AW: Problem with replica exchange
 - AW: problem with runiing namd through infiniband
 - AW: Protein unfolding and Coarse grained
 - AW: puzzle of SMD in NAMD-2.9 and pull code in Gromacs
 - AW: question about '+devices'
 - AW: Question about accelerated MD
 - AW: question about CUDA-enabled
 - AW: Question about how much used from CPU?
 - AW: Question about loading velocity files on VMD
 - AW: Question regarding reverse CG to all-atom
 - AW: Question to NAMD source
 - AW: questions regarding the source code in NAMD
 - AW: RATTLE algorithm
 - AW: rcmd: socket: All ports in use w/ NAMD_2.9_Linux-x86_64-ibverbs
 - AW: recent comparison of NAMD to other MD engines
 - AW: Reg: deformation of water box during equilibration
 - AW: Reg: minimization
 - AW: Reg: movement of protein outside box
 - AW: Reg: QM/MM calculations in NAMD
 - AW: Regarding installing Namd 2.9 on windows xp 32 bit system
 - AW: Regarding NAMD and MD simulations
 - AW: Regarding Temperature calculation from velocity trajectory of NAMD-2.9
 - AW: REMD
 - AW: remd across gpus
 - AW: REMD on IBM iDataPlex DX360M3
 - AW: remd run command question
 - AW: Replica exchange, colvars & harmonic restraints
 - AW: Require Suggestion
 - AW: residue_rmsd.tcl segmentation fault
 - AW: Restart simulation of an equilibrated bilayer with sugar molecules inserted
 - AW: Runaway cuda-enabled namd2 processes
 - AW: Running Charmrun/NAMD with more than 10 processes fails
 - AW: Running CUDA-enabled NAMD on multiple nodes without InfiniBand?
 - AW: running namd in parallel
 - AW: running NAMD on Amazon EC2?
 - AW: Running namd on linux in cpu+gpu mode
 - AW: Running NAMD on SGE cluster - multiple modes and cores
 - AW: Running NAMD via GROMACS topology
 - AW: Scaling on 64 core nodes?
 - AW: Scaling problem: 4 nodes OK, 5 fails to start
 - AW: secondary structure analysis
 - AW: Self-Assemble Monolayer--Periodic Boundary Conditions
 - AW: Separate water coordinates from graphite
 - AW: Should PME be used for electrostatic interaction energy calculations?
 - AW: Simulation crash during NPT equilibration
 - AW: slice of water box
 - AW: smd simulation
 - AW: solvated system for minimization
 - AW: spectrum simulation
 - AW: Suggestions while building a GPU-machine (CUDA) for NAMD use!
 - AW: TclForces and efficient PBC corrections
 - AW: TclForces wrapmode FATAL ERROR: Setting parameter wrapmode from script failed
 - AW: Trouble loading frames from large DCD files
 - AW: Two GPU-based workstation
 - AW: Using nodelist file causes namd to hang
 - AW: Various questions
 - AW: VDW energy is negative but total energy is positive
 - AW: velocity manipulation
 - AW: vmd-l: AMD vs. nvidia support
 - AW: vmd-l: Creating custom molecule in VMD scripting
 - AW: vmd-l: Error: Maximum number of bonds exceeded
 - AW: vmd-l: fftk-charges
 - AW: vmd-l: Finding particles that are close
 - AW: vmd-l: how to enable multiple core rendering?
 - AW: vmd-l: matching part of two models
 - AW: vmd-l: non-orthorhombic PBCs
 - AW: vmd-l: Occupancy maps
 - AW: vmd-l: SangbaeLee: question about pbc wrap
 - AW: vmd-l: Stray PME grid
 - AW: Why CPU Usage is low when I run ibverbs-smp-cuda version NAMD
 - AW: Why does my volume suddenly expand as I increase temperature.
 - AW: wrapping in two dimensions
 - AW: writedcd problem
 - AW: Xeon vs i7 and ECC vs SDRAM
 - AW: 回复: Shift (or offset) of the lipid bilayer along Z axis during equilibration
 - Bad global bond count
 - Bad global crossterm count!
 - BAR-estimator error of ParseFEP plugin version 1.5 in VMD 1.9.1
 - Basic question about impropers
 - benchmark info
 - bilayer creation
 - binding free energy calculation
 - Biotin force field
 - BKS potential
 - BLCR and NAMD
 - Bonds in XPLOR format
 - Boost value in aMD simulation
 - boron nitride nanotube
 - Bug in T-REMD with colvars
 - BUG Report: NAMD 2.10 Nightly Build from 11.Sep
 - bugs in NAMD_TI script?
 - Build polymer from monomer
 - Building crystal polymer
 - building namd on a Cray XE6 with Interlagos procs
 - Bulk properties of polymers
 - C++ API
 - Calculate binding free energy
 - Calculating density for a molecule
 - calculating free energy
 - Calculating pressure on each direction
 - Calculating the force needed to constrain a protein
 - Call for participation: ISQBP Meeting, Telluride 15-19.06.2014
 - Can a small langevinDamping coefficient lead to 'ERROR: atoms moving too fast'?
 - Can I define a simulation box but turn off the PBC at the same time?
 - can i use swap partition to increase ram in namd?
 - Can NAMD does Langevin Dynamics Simulation
 - Can protein-water electrostatic interaction be turned off keeping protein-protein (vdw+elect) and water-water (vdw+elect) interactions intact?
 - Can protein-water interaction be turned off keeping protein-protein and water-water interactions intact?
 - CAN'T FIND DIHEDRAL PARAMETERS FOR CPH1 NR2 FE NPH
 - can't run multiple jobs with multiple gpus
 - Cannot find colvar dih1 (dih colvars)
 - carboxyl NBFIX on proteins
 - Carma v.1.3 available for download
 - Carma v.1.4 released.
 - catdcd error
 - catdcd output and .psf file atom count mismatch
 - CatDCD windows binaries
 - cell origin problem
 - Cellulose MD simulations
 - center of mass calculation in the tcl interface
 - Center of mass motion included in Temperature?
 - CGenFF atom type N-
 - CHAMBER generated .prmtop file is not compatable with namd2
 - change in pdb..
 - changing damping coefficient during simulation
 - Changing NAMD XY restraint
 - Charge distribution
 - Charm 6.5.0 compilation issue
 - charm++ MPI build errors on LSF Cluster: "Can not compile a MPI program"
 - charm-gui membrane builder
 - CHARMGUI and ligands parametrisation
 - Charmm
 - CHARMM-c36, glycans and RATTLE
 - CHARMM36 and NAMD
 - chloromethyl ketone patch?
 - choose the best equilibrium arrangement of water molecules
 - Choosing of windows and width for Umbrella Sampling
 - Citating colvars module
 - citing SODIUM program
 - CNT coarse grain
 - Coarse grain parameter files
 - Coarse-Grained fatal error!
 - Coarse-grained reverse transformation
 - coarse-grained simulation: FATAL ERROR: UNABLE TO FIND BOND PARAMETERS FOR C5M P5 (ATOMS 1 2)
 - code implementation based on NAMD source code
 - colavrs ABF restart not matching
 - Collective variable data analysis using WHAM
 - Collective variable module
 - collective variables new paper
 - Collective Variables to Restrain Ions Away From Protein
 - Colvar cannot be ran on supercomputer newton
 - colvar DistanceZ
 - colvar keyword ForceNoPBC
 - COLVAR metadynamics: center of mass of atoms crossing simulation box
 - COLVAR related quesion
 - Colvar: minimal distance between 2 groups of atoms
 - colvars and parallel-tempering with namd2.10
 - colvars angle centerReference
 - colvars configuration file example
 - Colvars error
 - colvars fatal error
 - Colvars keyword problem
 - Colvars periodic boundary treatment question
 - colvars replica exchange oddity
 - Colvars RMSD syntax with a moving reference frame
 - Colvars simulation running slow?
 - colvars with replica exchange molecular dynamics
 - Combining interleaved and top posting is considered harmful.
 - Combining several proteins of the same type together
 - Compile NAMD with FFTW3 and MPI
 - Compile NAMD2.9 on Xeon Phi
 - compiling namd-lite
 - Compiling with Open64 4.5.2.1 for AMD Opteron 6378
 - Computational Biophysics Workshop using NAMD and VMD, November 18-22, 2013, Urbana, Illinois, USA
 - Computational Electrostatics for Biological Application (CEBA'13) - July 1-3 2013 - Genoa - Italy
 - computing forces on atoms by postprocessing a dcd file generated with FEP enabled
 - Conceptual questions about GPU acceleration
 - confines volume effects
 - Constant pressure energy minimization
 - Constant Pressure, Variable Volume, Minimization
 - Constant volume energy minimization
 - Constraining two sets of atoms
 - Constraint failure in RATTLE
 - Constraint failure in RATTLE algorithm
 - Constraint failure in RATTLE algorithm occurs during NAMD simulation with amber force field
 - constraint file from amber prmtop/inpcrd
 - Convergence of Sampling and Deciding on Simulation Length
 - converting dcd files to netcdf or ascii
 - Coordinate vs. time plots
 - coordinates in namd
 - Coordinates of Carbon atoms on Graphite
 - Cost of a colvar calculation
 - create psf file without hydrogens
 - creating coarse grain model with martini force field
 - Cross-correlation analysis in multidomain proteins
 - cuda error
 - CUDA error in cuda_check_local_progress
 - CUDA error in cuda_check_remote_progress on Pe 2
 - CUDA error memcpy to exclusions: invalid argument
 - CUDA Fatal Error While Trying to Run Under Windows 8.1
 - CUDA vd non-CUDA for minimization
 - Current bias values
 - Current CVS broken? (SortedArray.h)
 - DCD file doubles a monomer
 - dcd to pdb for trajectory analysis
 - DCD writing error on cluster
 - Defining colvars groups of atoms for ABF
 - delta-G calculation
 - Density of water box
 - Detection of Internal water along MD trajectory
 - Determining HIS protonation state using PropKa vmd plug-in
 - DEVELOPER QUESTION -> NAMD Internal energy unit and TCL interface
 - Difficulties with using the "rescalevels" command every MD timestep
 - diffusion of protein into water box
 - dihedral parameter conversion
 - Dihedrals multiplicity!
 - Dioxygen atom type with CHARMM36
 - Dioxygen params charmm36
 - direction of pull in namd
 - Distance Constraints in ABF Simulation
 - distanceZ - harmonic restraints
 - DNA surrounded by a shell of water in a big box with vacuum
 - DNA terminals and charges
 - Does MOLLY really retain bond motion for water?
 - Does NAMD have some way to test the result?
 - Does NAMD read the PDB element field?
 - Does stray PME charges with T-REMD mean insufficient resources and can explicit water abandoned for implicit GB?
 - Drifting water molecules
 - Drude polarizable force field
 - Dual boost accelerated md energy parameters?
 - dynamic_cast cannot be done without runtime type information
 - editing the code of the non bonded pair potentials
 - Effect of phi, psi cross term map (CMAP) correction on result of MD simulation
 - efficient way to apply time-dependent electric field
 - eigenvector colvar
 - Electronic density profile of lipid bilayer.
 - Empirical force fields: release new version of RED Server Dev/PyRED
 - Empirical force fields: release of R.E.D. Server Dev./PyRED Nov. 2014
 - Energy Correction Term For PME Electrostatics in a Charged Periodic System
 - Energy term in output file of Accelerated dynamics
 - Epoxy CHARMM
 - Equilibration of the membrane bilayers with CUDA-support
 - Equilibration of the membrane-protein system done in CHARMM-GUI
 - Error
 - error : segmentation fault
 - Error compiling NAMD2.9 after patching with PLUMED2.1
 - Error in distributing the cores for a single processor
 - Error in implicit solvent MD
 - Error in PSF gen
 - ERROR IN TIP4P WATER SIMULATION IN NAMD2.9
 - error message
 - Error on write to binary file
 - error when doing minimization with the charmm Drude FF
 - Error when running MIC version of namd on Stampede
 - error while making psf file for bacteriorhodopsin system
 - Error while running the infiniband version.
 - Error with dummy atoms
 - Error with NAMD Energy
 - Error with show_replicas.vmd
 - ERROR: CALCULATED VDWA FORCE MAY NOT MATCH ENERGY! POSSIBLE BUG!
 - ERROR: CALCULATED VDWA/B FORCES DOES NOT MATCH ENERGY
 - ERROR: Constraint failure in RATTLE algorithm for atom 474!
 - ERROR: Constraint failure in RATTLE algorithm for atom 593!
 - ERROR: Could not translate the value....into a Vector for the option 'cellOrigin'
 - ERROR: Molecule destroyed by fatal error
 - Evaluate energy of "protein + two closest ions"
 - exchange force constants
 - excluded interactions (NNB) in psf file for FEP simulations
 - Excluding non bonded interactions between segments
 - expected speed up after fixing atoms?
 - explicit membrane in implicit solvent
 - explicit NVT simulation
 - Exploding vdW energies in automatically generated POPC membranes
 - Extent of Sampling possible using classical all-atom MD Simulations
 - Extract KE, PE and total energy from log file
 - Extracting Kinetic Energy of Certain Atoms
 - FAD topology and parameters
 - fail to guess missing coordinates
 - Failure of namd2.10 in keeping trace of cell in t-remd
 - Failure with compilation namd2.9-cuda_plumed1.3_recon
 - Fatal Error by charmc.../usr/bin/ld: cannot find -lsrfftw. Please help!
 - FATAL ERROR Unknown parameter in charmm parameter file
 - Fatal error..
 - FATAL ERROR: Bad global bond count!
 - FATAL ERROR: EOF ENCOUNTERED READING CROSS-TERMS FROM PSF FILE
 - FATAL ERROR: error parsing config file while executing <feff>
 - FATAL ERROR: Low global exclusion count! (9231 vs 9270) System unstable or pairlistdist or cutoff too small.
 - FATAL ERROR: PME offload requires exactly one CUDA device per process.
 - FATAL ERROR: seek failed while writing DCD file: No such file or directory
 - FATAL ERROR: Setting parameter colvars from script failed!
 - FATAL ERROR: Setting parameter tclForces from script failed!
 - FATAL ERROR: UNABLE TO FIND BOND PARAMETERS FOR C NH3 (ATOMS 105 107)
 - Fe-N bond parameters
 - FEP calculations: optimizing the dlambda, number of steps
 - FEP Error - TCL
 - FEP error using CUDA
 - FEP failure - FFTW problem?
 - FEP is in kj/mol
 - FEP of water molecule in binding pocket
 - FEP on an amino acid ligand
 - FEP OpenMPI Error
 - FEP result analysis
 - FEP simulation on membrane protein
 - FEP simulation: protein moving out of water box.
 - FEP, Ewald size-dependence charge correction
 - ffTK and phase angles
 - FFTK Atom types
 - ffTK problem: initial parameter fiel is viod of atoms!
 - ffTK problem: initial parameter file is void of of atoms!
 - ffTK problem: OPT.Charges
 - file for fixed atoms is not found! - but the file exist actually
 - Final link of namd2 executable fails under AIX with xlC compiler
 - First meeting with NAMD
 - Fixed and SMD atoms
 - fixed atom/Constraint failure in RATTLE algorithm/
 - Fixed atoms.
 - FixedAtoms and Reference group in spinangle colvar
 - Fixing atoms while equilibration
 - Fixing Langevin piston to allow off-diagonal stress (and why does the source say "FIX THIS"?)
 - Flags for TIP3 water with NAMD/AMBER FF
 - floating point reproduceability
 - Folic acid parameters
 - Force field design
 - Force field for sulfated tyrosines
 - force field parameter for graphene oxide
 - Force Field Parameters for PEG
 - forward
 - Free energy calculation of proton transfer with FEP
 - Free Energy Calculation Question
 - Free Energy Calculation Using Thermodynamic Integration
 - Free energy calculations
 - free energy methods cheat-sheet/comparison chart
 - Free Energy Perturbation
 - Free Energy using atomic coordinates as CVs
 - Free Energy Workshop, Mnster, March 9-11Q_2015?=
 - full electrostatics and pairlistdist
 - FullDirect Electrostatics
 - Fwd:
 - Fwd: [External] Boost value in aMD simulation
 - Fwd: About "add solvation"
 - Fwd: Bug in T-REMD with colvars
 - Fwd: Can protein-water interaction be turned off keeping protein-protein and water-water interactions intact?
 - Fwd: Cannot find colvar dih1 (dih colvars)
 - Fwd: charm-gui membrane builder
 - Fwd: colvars with replica exchange molecular dynamics
 - Fwd: Constraint failure in RATTLE
 - Fwd: CUDA error in cuda_check_remote_progress on Pe 2
 - Fwd: deca-alanin folding by remd parallel tempering
 - Fwd: Error in PSF gen
 - Fwd: Failure of namd2.10 in keeping trace of cell in t-remd
 - Fwd: Failure with compilation namd2.9-cuda_plumed1.3_recon
 - Fwd: Getting extra atoms by Patching!
 - Fwd: Inconsistency in fast table energy vs force
 - Fwd: Low global exclusion count on parallel tempering, not on MD
 - Fwd: Majordomo results
 - Fwd: membrane lipid involvement of cholesterol
 - Fwd: NAMD + PLUMED COMPILATION
 - Fwd: NAMD 2.9 CUDA compilation
 - Fwd: NAMD tcouple atoms moving too fast
 - Fwd: PCIexpress 3.0 for MD with NAMD on GPUs
 - Fwd: PCL dcd files
 - Fwd: Pressure in NPT ensamble
 - Fwd: question about CUDA-enabled
 - Fwd: Reg: solvation in DMSO
 - Fwd: Regarding Temperature calculation from velocity trajectory of NAMD-2.9
 - Fwd: REMD on IBM iDataPlex DX360M3
 - Fwd: replica exchange and colvars
 - Fwd: Restarting T-REMD with colvars
 - Fwd: Stray PME grid charges on increasing number of replicas and T-range with T-REMD
 - Fwd: TCL command "run" erratic
 - Fwd: Troubles to converge while running bidirectional FEP
 - Fwd: vmd-l: HEME acting unplanar
 - GBIS CUDA not yet compatible with fixed atoms
 - GBIS using CUDA enabled NAMD
 - Generalized Born Implicit solvation with implicit membrane
 - Generating .psf for amorphous disaccharide
 - Generating topology files for crystalline materials
 - Geometric center of a residue over time
 - get topology and parameter file for the ligand.
 - getting different dihedral energy with two identical backbones
 - Getting extra atoms by Patching!
 - Gold nanoparticle
 - GPU/CPU workstation optimal simulation parameters for NAMD2.9 performance
 - GPUs silently stop working during simulation when oversubscribed
 - Graphene simualtion
 - grcarma : a graphical user interface to carma
 - gromacs to NAMD
 - Guideline for selecting water box size.
 - H-Bond measurements
 - H-bonds cutoff angle criterian
 - harmonic restraints between multiple atom pairs
 - Help regarding PMF with SMD
 - Help to solve the error
 - Help with "ERROR: Constraint failure in RATTLE algorithm for atom XXXX!"
 - HEME acting unplanar
 - HEME B PARAMETERS
 - Hexagonal cell instability during lipid bilayer sim in NAMD 2.9
 - hey! you! why did my simulation crash?
 - Hi
 - hi every body,
 - HMMM model
 - how does NAMD calculate intramolecular electrostatic interactions between Drude pairs?
 - How I can to change the force field function in NAMD for protein phi-value analysis
 - How Pressureprofile output are averaged ?
 - How to Amend a PBD file for NAMD
 - How to apply a magnetic field with NAMD
 - how to apply force SMD method on an anisotropic geometry
 - How to apply Symmetry boundary on NAMD
 - How to compile NAMD2.9 in IBM AIX UNIX$B!)(B
 - How to converse Coarse-Grained structure into all-atom structure
 - how to convert CHARMM TIP3P to traditional TIP3P
 - how to do a vacuum minimization without electrostatics and periodic boundary conditions?
 - How to extract the .coor, .vel and .xsc files for a conformation in the middle of trajectory
 - how to fix the problem
 - How to get cell information from within calcforces in TclForces
 - how to get cell vectors in tcl forces script
 - How to maintain Density constant?
 - How to optimize parameters in command for NAMD CUDA GPU MD calculations?
 - How to parametrize new atom types in Namd
 - How to prepare FEP input files for double mutant
 - how to quantify and visualize the flow of water into a protein
 - How to recenter a waterbox with ions around my protein?
 - How to refer to side-chain via tcl-force scripting?
 - How to remove center of mass translation of macromolecule
 - How to replace NAMD electrostatics
 - How to setting tilt component in colvars module
 - How to setup a system with two pulling directions
 - How to solvate a protein using C36 and not C27
 - How to split large NAMD DCD file
 - How to stop omega trans-cis switching
 - how to switch off protein-water electrostatic interaction keeping the protein-water vdw interactions intact
 - How to use ParseFEP plugin to carry out FEP analysis for several forward and backward *.fepout files when lambda is from 0 to 1
 - How to write dcd file within Tclforce script
 - How we can merge protein and ligand complex?
 - Hwo to switch from NPT to NVT
 - Hybrid MPI + Multicore + Cuda build
 - Hydration of protein-lipid interface
 - I have a question about pair interaction energy calculations.
 - I would like to unsubscribe
 - ibverb&&smp build NAMD
 - iDataPlex
 - if{} statements
 - Implementation of ELASTIC NETWORK model in NAMD
 - Implementing the Virtual Bond Algorithm Using Colvars
 - implicit solvent
 - Implicit solvent lipid bilayer simulation in NAMD.
 - Implicit water with explicit ions
 - IMPROPER PARAMETERS FOR CA CA CA CA
 - Improve scaling for large amount of fixed atoms
 - Improving MDFF results
 - improving tclforce efficiency, getting "Signal: segmentation violation" error
 - inconsistency between "Benchmark" and "Timing" output
 - Inconsistency in fast table energy vs force
 - INCONSISTENCY messages and minimization in toturial 1-2-sphere
 - Incorporating some ions with specific location
 - incorrect bond
 - Info: Pairlistdist is too small for 3 computes during timestep 115001
 - information about simulation speed
 - Inquiry about forceConstant
 - Inquiry about lipid membrane simulation
 - Insertion of GPCR in the POPC Bilayer
 - Inspiration for most efficient implementation of coarse grained forcefield.
 - Instability in thermodynamic integration
 - Installation Protocol of NAMD on Linux Cluster
 - Interaction energy definition
 - Interactive molecular dynamics question
 - Intermolecular potential energy function in NAMD
 - Invalid command error
 - Invitation to connect on LinkedIn
 - Invitation to Submit Review Article Current Protein & Peptide Science (IF: 2.326)
 - Ion Au+3 simulation
 - Is it so different when setting reinitvels or not?
 - is the aMD implementation compatible with AMBER force fields
 - Is there any point in running NAMD over an ethernet-linked cluster?
 - Issues with the "Keep Water Out" tcl script
 - jeremy adler
 - Job script for multi node job
 - Kb, Ktheta values for TIP3P water model
 - keeping Crystal angles constant
 - Launching namd GPU-MPI vs GPU-binary
 - Lennard Jones (LJ) parameters
 - LES very slow
 - Ligand in association with water
 - Linear force ramp increments in ABF
 - Link between simulations
 - Linuxtag
 - Lipid bilayer tears apart during simulation
 - Liquid Simulation Failure
 - LJcorrection
 - Loading and analysis of DCD file (~300 MB)
 - Loading Velocity DCD file
 - local pressure profile for water liquid-vapor
 - Locally Enhanced Sampling
 - Log file is not being updated
 - Lone Pair on H2S
 - lone pair velocities
 - long running sim dies
 - Loss of Translational entropy calculation in FEP
 - Low global exclusion count on parallel tempering, not on MD
 - Mac OS Binary for NAMD 2.10
 - making patch
 - Margin setup
 - Martini 2.2 and ElNeDyn in NAMD
 - MARTINI Bad global angle count
 - Martini forcefield RBCG and ENM
 - Martini RBCG
 - Martini RBCG simulation frequently crashing with "atoms moving too fast"
 - MD crashes at 300K after warm up MD
 - MD simulation Patch grid errors
 - MD- GPU
 - MDFF - should hydrogens be included?
 - MDFF force threshold
 - MDFF volumetric map
 - Mechanical Properties of protein
 - medwater config
 - Membrane and NPAT
 - membrane bilayer crosses the z axis boundaries of the box and separates into two layers
 - membrane lipid involvement of cholesterol
 - membrane protein simulation lipid bilayer question
 - Membrane/peptide system. Water moving from one layer to the other ...
 - memory demands of REMD
 - memory problem
 - Merging the two files......
 - metadynamics
 - Metadynamics pmf restart
 - Metadynamics test along eigenvector
 - Metadynamics with eigenvector
 - Method for solvation of protein
 - Minimisation issue
 - Minimisation of protein in a water box
 - Minimisation problem
 - minimization does not converge
 - minimization with symmetry restrain
 - Minimization/Equilibrium problem, atoms moving too fast
 - minimizer slowly moving atoms with bad contacts downhill
 - Misleading failure of VMD with charge/CGenFF from waterbox
 - MM-PBSA calculation
 - MMPBSA calculation using NAMD
 - MMPBSA Energy Calculations using VMD (Post-Processing)
 - MMPBSA-like analysis
 - modeling missing loops in starting structures
 - Modify Molecule.C to avoid fatal error?
 - Molecular Dynamics of Rigid Linear Molecules in NAMD.
 - Molecular Shape Searching on GPUs
 - Monitoring progress of an ongoing molecular dynamics simulation
 - Morse potentail with charmm 27
 - Movie of a channel trajectory
 - moving out of the box
 - MPICH 3 with Namd2/Charm
 - Multiple dihedral with multiplicity of 7 greater than max of 6
 - multiple harmonic constrains
 - Multiple input and output files
 - multiple vectors in SMD
 - My calcforces does not work properly after a unknown point of the simulation.
 - Mysterious slow down in parallel
 - NADH topology file
 - NAMD "tCouple" option
 - NAMD + PLUMED COMPILATION
 - NAMD 2.10 Manual
 - NAMD 2.10 released
 - NAMD 2.10b1 CUDA PME offload
 - NAMD 2.10b1 released
 - NAMD 2.10b1: occasional corrupted frame in binary dcd output
 - NAMD 2.10b2 released
 - NAMD 2.9 Changing/Replacing atoms in multiple molecules
 - NAMD 2.9 CUDA compilation
 - NAMD 2.9 ibverbs: Charmrun crashing on checkpoint-restart
 - NAMD 2.9 install on CLuster mpirun/charmrun with ibverb version ?
 - NAMD 2.9 jobs hanging.
 - NAMD 2.9 quits early without error message.
 - NAMD 2.9 Replica-exchange. FATAL ERROR: Unknown command-line option +replicas
 - namd 2.9 tip4p-2005
 - Namd and CUDA on Debian Wheezy
 - NAMD and NUMA
 - NAMD and usable FFs
 - NAMD and water models
 - NAMD build problems on PowerPC under Red Hat Enterprise
 - namd conf file
 - NAMD configuration file
 - namd coulomb conversion factor
 - NAMD CUDA performance
 - NAMD CVS_CUDA ERROR: "all CUDA-capable devices are busy or unavailable"
 - NAMD electrostatic interaction Failure
 - NAMD electrostatic interaction Failure.
 - NAMD energy calculation
 - NAMD energy minimization
 - NAMD energy plugin
 - NAMD energy plugin - dielectric constant
 - NAMD error LInux 3.11.10-21-desktop kernel AMD opternon 6272
 - NAMD exiting on startup phase
 - Namd grid forces -distance between molecule and surface
 - namd ibverbs compile target
 - NAMD Internal energy unit
 - NAMD job submission on Kraken?
 - NAMD mailing list unsubscribe instructions
 - NAMD Multicore CUDA usage
 - NAMD on CRAY XE6m-200: dynamic linking in tcl not working
 - NAMD on Rescale
 - NAMD on SLURM
 - NAMD on Stampede
 - NAMD on Stempede (and other MIC Coprocessor systems)
 - Namd options from TCL
 - NAMD Output files
 - NAMD PBS Parallel Job Error
 - NAMD PERFORMANCE ON NVIDIA K20 GPU
 - NAMD post processing analysis....
 - NAMD Pressure profile calculations
 - NAMD pressureProfile command
 - NAMD related
 - namd scale-up
 - namd simulation for solids withoy solvation
 - NAMD simulation with flag similar to -maxh in Gromacs
 - NAMD Tutorial - Water Sphere - Altering size of water sphere
 - namd with ff99sb
 - NAMD with Intel Xeon Phi coprocessors ?
 - NAMD with NVIDIA Quadro K5000?
 - NAMD with pbs script
 - NAMD-2.9:Help needed on how to write to different DCD files in a single running NAMD simulation??
 - NAMD-GPU
 - namd-I: sub-routine code in NAMD
 - namd-l digest V1 #1282
 - namd-l digest V1 #979
 - NAMD-Lite
 - namd-slurm file
 - NAMD-SMP-Ibverbs-CUDA assistance
 - namd/bluegeneQ
 - NAMD/MIC & CUDA on Stampede
 - NAMD/VMD installation on Linux Clusters with InfiniBand
 - namd2 CUDA errors for non-superusers in Debian
 - NAMD2.9 single-node benchmarks, 0-2 Kepler GPU's.
 - NAMD_2.9_Linux-x86_64-ibverbs RUNS on QueenBee RUN TIME VARIATION
 - NAMD_2.9_Linux-x86_64-multicore-CUDA Segfaults
 - NAMD_energy_plot
 - NAMD_multiprocessor
 - namdenergy and namd
 - NAMDEnergy: FATAL ERROR: Please add +idlepoll to command line for proper performance
 - NamdMemoryReduction - genCompressedPsf
 - Nanotube Simulation
 - Nanotube tutorial
 - NBFIX 1-4 scaling term ignored for CHARMM format parameters
 - negative VdW energy and Elect energy
 - New empirical force field tools: Release of R.E.D. Server Dev./R.E.D. Python
 - New partial charges after patching
 - New: Colvars project page
 - Newbie GPU user, please help with my submission line
 - Non standar solvent
 - Non-equilibrium effects in ABF runs
 - non-neutralized system
 - non-planarity problem! NOE restraints!
 - Nonstandard ligand-DNA system
 - Normal Mode Analysis in NAMD
 - not fatal error but no more information
 - not reading improper angle from amber1.5 ff12SB
 - Nucleic acid stains parameters
 - Nucleic acid-small molecule system
 - Nvidia GPUs
 - NVT, NPT, order & combination
 - obtaining cellBasisVectors from SCALE entries in the PDB file
 - obtaining the system force
 - One Chain Simulation
 - OpenMPI FEP Yields SegFaults and/or infinite dG
 - Organic molecule and membrane. NAMD gives fatal error:
 - Orientation colvar + metadynamics questions
 - Overestimated PMF
 - pair interaction energy calculation
 - pairInteraction and PME
 - pairInteractionSelf interaction terms
 - parallel code in tclforce script
 - parameter and topology files for martini polarizable water
 - Parameter colvars
 - Parameter file for DGEBA
 - Parameters for prosthetic groups
 - paricle type in residue based coarse graining of NAMD
 - Pass a runtime parameter into the configuration file
 - Patch information for 1TUB.pdb in order to use "psfgen"
 - Patch to connect monomers code
 - Patching N- and C-Terms and their parameters
 - Patching protein with phosphoserine, phosphothreonine and phosphotyrosine patches
 - pbc error
 - PBC only along the z axis.
 - pbc problem
 - pbc wrap
 - PCIexpress 3.0 for MD with NAMD on GPUs
 - PCL dcd files
 - Peptide insertion into a membrane
 - peptide tends to migrate out the water box
 - Percentage of Residues in Ramachandran Plot regions versus time of trajectory
 - Performance difference of prcompiled binary VS source code
 - periodic boundary conditions
 - Persistent margin errors
 - pH calculation
 - Phosphorylating a residue with Amber ff
 - PLUMED 2.0 announcement
 - PME: The Excluded Coulombic Interactions
 - PMEGridSizeX (number of grid points) is very small.
 - PMETolerance
 - PMF and work distribution
 - PMF calculation crashes with constraint failure
 - PMF calculations between membrane and nano particle simulations
 - pmf command
 - PMF from ABF simulation not plateauing
 - Point group symmetry
 - Polarizability Question!
 - Polarization effect of gold cluster
 - Polymer Layer/ Cutoff
 - Poor scaling in NAMD simulations
 - posting from Yahoo addresses disabled
 - Potential energy as collective variable
 - Potential energy in the boundaries
 - Potential of mean force calculation using colvars in NADM 2.9 package
 - pre residues and ligands interaction
 - PREMD in NAMD
 - pressure profile calculation problem
 - pressure profile calculations
 - pressure profile freezing
 - Preventing rotation of a protein
 - problem compiling NAMD
 - Problem during TMD
 - problem in calculating binding energy using MMGBSA with namd-2.9
 - Problem in creating dummy atom
 - problem in determining atom types and charges for ligand atoms to type in the topology file
 - problem in finding atom types for ligand
 - problem in installation of charm-6.4.0 in bluegeneL]
 - Problem in running "Constant Velocity Pulling" example
 - Problem in SMD "Constant Velocity Pulling" on Ubiquitin example
 - problem in solvating a graphene layer created using VMD-nanotube builder
 - Problem of ATP mutated to dATP in solution using FEP method
 - problem of using SMD and TclForces keywords simultaneously
 - Problem regarding the big DCD file
 - Problem regarding the Pre-Minimizer Bad Contacts Removal
 - Problem regarding the psfgen
 - problem with Dihedral
 - problem with inorganic builder genCompressedPsf
 - Problem with psfgen for Carbohydrates
 - problem with ptch ...
 - Problem with replica exchange
 - problem with restraining a dihedral angle
 - problem with runiing namd through infiniband
 - Problem with running FEP calculations
 - Problem with running namdenergy plugin from text interface
 - Problem with the cross term of C NH1 CT1 C NH1 CT1 C NH1
 - problem with using patch LINK ...
 - problems about new molecule parameterization
 - problems running ABF simulation
 - Problems with energy minimization
 - problems with in text mode towards pdf and pdb files
 - Protein Dielectric Constant in GBIS
 - protein schematic representaton
 - Protein solvation
 - Protein unfolding and Coarse grained
 - Protein-ligand affinity
 - Protein-ligand simulation
 - protein-membrane interface hydration
 - protein-water interactions
 - psf file does not contain cross-terms
 - PSF file for a metalloprotein
 - PSF files and long atom name
 - psf generation error
 - Psfgen - bonding terms involving disulfide bridges
 - pThr topology
 - pump / force application
 - puzzle of SMD in NAMD-2.9 and pull code in Gromacs
 - Qh
 - QM-MM
 - query about the cross term in psf
 - query on constraintScaling in NAMD
 - Query regarding NAMD
 - question
 - question about '+devices'
 - Question about accelerated MD
 - Question about converting velocities DCD to ascii plain text
 - question about CUDA-enabled
 - question about FEP for amphiphile in lipid bilayer
 - question about force constant
 - Question about how much used from CPU?
 - Question about loading velocity files on VMD
 - Question about NAMD
 - question about NAMD on Kraken.
 - question about NVE ensamble
 - question about setting up FEP calculations
 - question in NAMD with icc & cuda
 - question on explicit solvent reproducibility
 - question regarding interaction parameters
 - Question regarding loss of translational entropy calculation in FEP tutorial
 - Question regarding reverse CG to all-atom
 - Question to NAMD source
 - Questions on calling external program to calculate force with NAMD
 - Questions regarding pressure difference
 - questions regarding the source code in NAMD
 - Random segfault for MPI based REMD at startup
 - Rapid and accurate parameterization of new molecules in CHARMM
 - RATTLE algorithm
 - RBCG and NAMD 2.9
 - rcmd: socket: All ports in use w/ NAMD_2.9_Linux-x86_64-ibverbs
 - RDF calculation of crystal system
 - RDF calculation with NAMD
 - RE : AW: vmd-l: Occupancy maps
 - Reaction field treatment
 - Reason: FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE OT
 - reassigning temperatures
 - reassignTemp question
 - Reassure fluctuations in course of simulation
 - recent comparison of NAMD to other MD engines
 - Reduce percent use of cpu
 - Reg : MD simulation with DMSO instead of water
 - Reg Lack of Lack of VDW parameters
 - Reg loadtotalforces.
 - Reg Membrane Builder
 - reg Parameters
 - Reg Reading of files durin simulation
 - Reg VDw Parameters
 - Reg: deciding cell basis vector
 - Reg: deformation of water box during equilibration
 - Reg: dielectric constant calculations in NAMD
 - Reg: error in log file
 - Reg: LangevinPistonDecay and LangevinPistonPeriod
 - Reg: minimization
 - Reg: movement of protein outside box
 - Reg: QM/MM calculations in NAMD
 - Reg: solvation in DMSO
 - Regarding colvar distancez
 - regarding editing protonated glutamate in the pdb file via psfgen
 - regarding editing protonated glutamate in the pdb file via psfgen . .
 - Regarding free energy cost incurred by using pseudo bonds
 - Regarding installing Namd 2.9 on windows xp 32 bit system
 - Regarding Membrane Builder
 - Regarding NAMD and MD simulations
 - Regarding Production Run in NAMD
 - Regarding Temperature calculation from velocity trajectory of NAMD-2.9
 - Regarding the Protein-Ligand Free Energy Tutorial
 - Release of ConcatXY
 - REMD
 - remd across gpus
 - REMD history file and question
 - REMD on IBM iDataPlex DX360M3
 - remd restart
 - remd run command question
 - REMD-GPU
 - Remove tjwang@iastate.edu from the list pls
 - Repelling extracellular regions of the protein from membrane in NAMD MD simulation
 - replica exchange and colvars
 - Replica exchange and colvars - Missing Stage from restart
 - Replica exchange on single physical node
 - replica exchange parallel tempering BlueGene/Q
 - Replica Exchange Simulation in NAMD Precompiled binary in single node.
 - Replica exchange, colvars & harmonic restraints
 - Replica-exchange metadynamics scripts
 - Require Suggestion
 - Resample trajectory files
 - residue_rmsd.tcl segmentation fault
 - Restart files are empy
 - restart files not written.
 - Restart simulation of an equilibrated bilayer with sugar molecules inserted
 - Restarting an FEP simulation
 - Restarting simulation
 - Restarting T-REMD with colvars
 - Restoring simulation from the previous run
 - restrain ligand in z-interval
 - restrain ligand to z-interval
 - restrain noe's in random.inp
 - restraining bonds
 - Restraints between ion and small molecule
 - Retaining conformation
 - Reverse coarse-graining Error: CG Builder
 - RE NAMDEnergy: FATAL ERROR: Please add +idlepoll to command line for proper performance
 - RE: NAMDEnergy: FATAL ERROR: Please add +idlepoll to command line for proper performance
 - RE: The water box shrinks at the start of the MD simulation
 - Re:tutorial-l: Protein structure distorted after Energy minimization with NAMD
 - RMSD calculation
 - Root mean square deviation..........
 - RSMDTT keyword for nucleic acids
 - Rule of thumb for equilibration
 - run NAMD command in GPU
 - Runaway cuda-enabled namd2 processes
 - runaway minimizations
 - Runaway positive feedback when minimizing large systems (was: strange glitches when performing energy minimization in MDFF simulations)
 - running a calculation during simulation
 - running benchmarks on NAMD-Lite
 - Running Charmrun/NAMD with more than 10 processes fails
 - Running CUDA-enabled NAMD on multiple nodes without InfiniBand?
 - running Linux-x86_64-multicore precompiled version at 2 hexa-core CPUs?
 - running Multiple-replicas metadynamics
 - Running NAMD in multiprocessor single machine
 - running NAMD in parallel
 - running NAMD on Amazon EC2?
 - Running namd on linux in cpu+gpu mode
 - Running NAMD on SGE cluster - multiple modes and cores
 - Running NAMD via GROMACS topology
 - Same NAMD files give error in Linux but not in Windows ....
 - SASA calculation
 - Scaling on 64 core nodes?
 - Scaling problem: 4 nodes OK, 5 fails to start
 - Scaling problem: 4 nodes OK, 5 nodes fail
 - Scaling solvent-solute intermolecular interactions
 - School on Molecular Dynamics with NAMD and LAMMPS in Philadelphia, August 18-22 2014
 - secondary structure analysis
 - Segmentation fault - colvar
 - segmentation fault in accelMD
 - Selecting GPU for namd2
 - Self-Assemble Monolayer--Periodic Boundary Conditions
 - Separate water coordinates from graphite
 - Set exact molarity in cell
 - Setting constraints for SMD simulation
 - setting the polarizabilities for the Drude force field
 - Setting up membrane protein simulation from existing conformation?
 - setting up namd simulation in IBM Blue Gene/L
 - Sevoflurane parameters (psf file)
 - SHAKE or RATTLE algorithm
 - Sherical BC energy conservation
 - Shift (or offset) of the lipid bilayer along Z axis during equilibration
 - Should I use a precompiled binary?
 - Should PME be used for electrostatic interaction energy calculations?
 - Siginificant speedup by updating nvidia driver
 - Silent crash NAMD-multicore-CUDA
 - Simulated Annealing for a polymer
 - Simulated Annealing/ Cooling
 - Simulation at different time-steps
 - Simulation at high pressure
 - Simulation continuously crashes after minimization
 - Simulation crash during NPT equilibration
 - simulation crashes frequently with "atoms moving too fast"
 - Simulation Do not Run in the Cluster
 - Simulation in Collective sub-space
 - Simulation in NPT ensemble
 - Simulation of a membrane protein with large extracellular domains
 - Simulation of a protein and calcium ions
 - Simulation of a protein and ions
 - Simulation of Protein with Ions
 - Simulation of the membrane protein
 - simulation options available with GPU
 - Simulation results from NVT has a cavity
 - simultaneous simulation for protein in water and SMD
 - Single point energy calc with gaussian/namd... log file interpretation
 - slice of water box
 - Slow vacuum/GBIS simulations (time to completion keeps increasing)
 - SMD and torque application
 - SMD constant velocity not constant
 - smd force is too high
 - SMD pulling speed
 - smd simulation
 - smd tcl script - problem atoms id
 - SMP vs Multicore
 - sn-1 tail order parameter
 - SOD topology with CHARMM36
 - solvate plugin watsize value
 - solvated system for minimization
 - Solvation in non standard solvent
 - SOLVED: Fatal Error by charmc.../usr/bin/ld: cannot find -lsrfftw. Please help!
 - SOLVED: Issues with the "Keep Water Out" tcl script
 - Solvent Box
 - Special constraint on MD simulation
 - Specific Heat Calculation
 - spectrum simulation
 - Spinangle with refgroup : Warning: discontinuous rotation!
 - src/ComputeNonbondedCUDA.C:1022: error: thread-local storage not supported for this target
 - Steered MD along detected routes
 - Steered MD with the RMSD colvar
 - Steered Molecular Dynamics tutorial
 - Steering colvars to defined points in space
 - Step size in FEP calculation
 - Strange glitches when performing energy minimization in MDFF simulations
 - strange result using implicit solvent
 - Stray PME grid charges on increasing number of replicas and T-range with T-REMD
 - String method in NAMD 2.10b1?
 - Structure size limitation in NAMD
 - Subject: Simulated Annealing/ Cooling
 - subscribe
 - subscribe namd-l
 - Sudden jumps during FEP
 - Suggestions on parameterizing a ligand to simulate in NAMD
 - Suggestions while building a GPU-machine (CUDA) for NAMD use!
 - suppressing LBD output
 - Sutton-Chen potential
 - Switching function while using AMBER force field
 - symmetry restraints
 - Symmetry restraints break IMD handshaking
 - Tail order parameter
 - Targeted and Steered MD: Why must the initial and targeted PDBs have identical # of atoms?
 - tcf forces and ccordinate wrapping
 - TCL command "run" erratic
 - tcl-related segfault in NAMD
 - TclForces and efficient PBC corrections
 - TclForces wrapmode FATAL ERROR: Setting parameter wrapmode from script failed
 - Tct script for energy estimation
 - Teflon New Residue
 - temperature for lipid-protein assembly
 - Temperature reassignment
 - Tetraphenylphosphonium
 - the dielectric constant use in pairwise interaction energy calculation of ligand and protein
 - the difference of PCA and EDA
 - The short range nonbonbed force charge after load balancing
 - The water box shrinks at the start of the MD simulation
 - Thermodynamic integration questions
 - thernodynamics integration in NAMD
 - TI analysis script
 - tilt colvar
 - Timeline
 - tools for Charmm
 - Topology and parameter files for some engineered residues
 - Topology and parameters for nitrate and nitrite ion
 - topology file for ligand
 - Topology for lysine bouding in Epsilon
 - topology/parameter files for biotin
 - total charge of the system - rounding error ?
 - TOTLAL2, POTENTIAL abd aMD
 - Transferring bond list to new molecule
 - transmembrane protein simulation - hydrophobic thickness and NAMD membrane plugin
 - Trouble loading frames from large DCD files
 - Two dimensional ABF
 - Two GPU-based workstation
 - two O atoms in CTER are unusually close
 - Umbrella Sampling in NAMD
 - Umbrella Sampling of Sugar Pseudorotation
 - Umbrella Sampling Replica Exchange Simulations
 - Umbrella sampling tilt with respect to Z-axis
 - Umbrella sampling using colvarconfig file with dihedrals
 - Unable to read corrupted binary DCD trajectory file
 - Uncovering the Elusive HIV Capsid with Kepler GPUs Running NAMD & VMD
 - understanding the lone pair section of psf files
 - understanding which is which with GPU cards
 - unrecognizable code in the output file of ParseFEP analysis in VMD 1.9.1 under the Linux system
 - unsubscribe
 - unsubscribe from mailing list
 - unsubscribe namd-l
 - unsubscribe please!
 - unsubscriber e-mail office pool anybody?
 - unsuscribe
 - use of colvars to restrain the absolute positions of all atoms in a large system
 - useGroupPressure
 - using CHARMM-format Amber parameters in NAMD
 - Using CNS parameter file to create NAMD topology and parameter files
 - Using CosntantArea in membrane simulation
 - Using negatively charged phopspholipids and no neutralization, membrane expands in the xy direction .......
 - Using negatively charged phospholipids and no neutralization, membrane expands in the xy direction .......
 - Using nodelist file causes namd to hang
 - Using position-dependent diffusion to simulate long colvars trajectories
 - Using the CHARMM36 forcefield with NAMD
 - Using volmap to calculate the water density around certain residues
 - utilizing mic coprocs on Stampede
 - vacuum minimisation-reg
 - variable force constant
 - Various questions
 - VDW component: NAMD vs. CHARMM
 - VDW energy is negative but total energy is positive
 - VDW energy: positive or negative?
 - vdW-only fep between two ions
 - vdwForceSwitching and PME
 - velocity manipulation
 - Very long simulation
 - vibrational modes calculation
 - vmd-l: About PLUMED with NAMD VMD
 - vmd-l: Accelerated MD (aMD)
 - vmd-l: citing SODIUM program
 - vmd-l: Error with show_replicas.vmd
 - vmd-l: FFTK Atom types
 - vmd-l: ffTK problem: OPT.Charges
 - vmd-l: fftk-charges
 - vmd-l: making psf files
 - vmd-l: membrane lipid involvement of cholesterol
 - vmd-l: NAMD energy calculation
 - vmd-l: Suggestions on parameterizing a ligand to simulate in NAMD
 - Volume Entry
 - VRPN cannot connect to Falcon
 - VRPN compilation error
 - warnings while using amber files
 - Water density in the solvate plugin
 - water layer in membrane protein modeling
 - water-protein interation
 - WG: questions regarding the source code in NAMD
 - WHAM analysis for Umbrella sampling
 - What does "outputSystemForce" output?
 - what to do with this error
 - which namd versions compatible with CUDA 5.5 and other CUDA woes
 - whidth value of orientation in colvars
 - Why CPU Usage is low when I run ibverbs-smp-cuda version NAMD
 - Why does my volume suddenly expand as I increase temper ature.. .
 - Why does my volume suddenly expand as I increase temperature.
 - Why RDF increases as r increase instead of constant
 - Widom test particle insertion in NAMD
 - Will there be a NAMD2.9 for IBM AIX UNIX?
 - Window for FEP calculations
 - Workshop on GPU Programming for Molecular Modeling, August 2-4, 2013, in Urbana, Illinois
 - Workshop on GPU Programming for Molecular Modeling, in Urbana, Illinois, July 22-24, 2014
 - Workshop on Very Large System Simulation Workshop, Urbana, IL, August 11-15, 2014
 - wrapping a protein
 - wrapping in two dimensions
 - wrapping option in namd
 - write pdb
 - writedcd problem
 - Xeon vs i7 and ECC vs SDRAM
 - xplor psf used for namd
 - XY constraints with center of mass movements
 - zeroMomentum for water droplet
 - zinc finger with ASP
 - RE NAMDEnergy: FATAL ERROR: Please add +idlepoll to command line for proper performance
 - 回复: Shift (or offset) of the lipid bilayer along Z axis during equilibration
 - 崔幼恬 自动回复: Multiple input and output files
 - :
 - 答复:RE: NAMDEnergy: FATAL ERROR: Please add +idlepoll to command line for proper performance
 
Last message date: Tue Dec 30 2014 - 07:38:36 CST
Archived on: Wed Dec 31 2014 - 23:23:10 CST
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