Info) VMD for LINUXAMD64, version 1.9.1 (February 1, 2012)
Info) http://www.ks.uiuc.edu/Research/vmd/                         
Info) Email questions and bug reports to vmd@ks.uiuc.edu           
Info) Please include this reference in published work using VMD:   
Info)    Humphrey, W., Dalke, A. and Schulten, K., `VMD - Visual   
Info)    Molecular Dynamics', J. Molec. Graphics 1996, 14.1, 33-38.
Info) -------------------------------------------------------------
Info) Multithreading available, 32 CPUs detected.
Info) Free system memory: 31151MB (96%)
Warning) Detected a mismatch between CUDA runtime and GPU driver
Warning) Check to make sure that GPU drivers are up to date.
Info) No CUDA accelerator devices available.
Warning) Detected X11 'Composite' extension: if incorrect display occurs
Warning) try disabling this optional X server feature.
Info) OpenGL renderer: Gallium 0.4 on NVE7
Info)   Features: STENCIL MSAA(8) MDE CVA MTX NPOT PP PS GLSL(OVF) 
Info)   Full GLSL rendering mode is available.
Info)   Textures: 2-D (16384x16384), 3-D (512x512x512), Multitexture (8)
Info) Dynamically loaded 2 plugins in directory:
Info) /usr/local/lib/vmd/plugins/LINUXAMD64/molfile
vmd > Info) Using plugin pdb for structure file leftside.pdb
Info) Using plugin pdb for coordinates from file leftside.pdb
Info) Determining bond structure from distance search ...
Info) Analyzing structure ...
Info)    Atoms: 256000
Info)    Bonds: 0
Info)    Angles: 0  Dihedrals: 0  Impropers: 0  Cross-terms: 0
Info)    Bondtypes: 0  Angletypes: 0  Dihedraltypes: 0  Impropertypes: 0
Info)    Residues: 256000
Info)    Waters: 0
Info)    Segments: 1
Info)    Fragments: 256000   Protein: 0   Nucleic: 0
Info) Using plugin pdb for structure file rightside.pdb
Info) Using plugin pdb for coordinates from file rightside.pdb
Info) Determining bond structure from distance search ...
Info) Analyzing structure ...
Info)    Atoms: 256000
Info)    Bonds: 0
Info)    Angles: 0  Dihedrals: 0  Impropers: 0  Cross-terms: 0
Info)    Bondtypes: 0  Angletypes: 0  Dihedraltypes: 0  Impropertypes: 0
Info)    Residues: 256000
Info)    Waters: 0
Info)    Segments: 1
Info)    Fragments: 256000   Protein: 0   Nucleic: 0
Info) Analyzing structure ...
Info)    Atoms: 512000
Info)    Bonds: 0
Info)    Angles: 0  Dihedrals: 0  Impropers: 0  Cross-terms: 0
Info)    Bondtypes: 0  Angletypes: 0  Dihedraltypes: 0  Impropertypes: 0
Info)    Residues: 512000
Info)    Waters: 0
Info)    Segments: 1
Info)    Fragments: 512000   Protein: 0   Nucleic: 0
Info) Opened coordinate file combined.pdb for writing.
Info) Finished with coordinate file combined.pdb.
Segmentation fault (core dumped)