VMD-L Mailing List
From: kanchi subbarao rao (ksubbu85_at_gmail.com)
Date: Thu Apr 28 2011 - 01:38:36 CDT
- Next message: shome sankar bhunia: "HOW TO PARAMETRIZE A LIGAND"
- Previous message: Axel Kohlmeyer: "Re: running plugin from the command line"
- Next in thread: Axel Kohlmeyer: "Re: hello"
- Reply: Axel Kohlmeyer: "Re: hello"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
hi to all
i am a new user to vmd and namd . i want to run simulation on a composite
system of lipid-bilayer and graphene.for that i build my system in vmd.now i
had pdb file of that system.now to run my simulation in namd by using charmm
force field,i need topology file for my system.i do not know how to get
topology file for my system.
please help me ,
- Next message: shome sankar bhunia: "HOW TO PARAMETRIZE A LIGAND"
- Previous message: Axel Kohlmeyer: "Re: running plugin from the command line"
- Next in thread: Axel Kohlmeyer: "Re: hello"
- Reply: Axel Kohlmeyer: "Re: hello"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]