Re: Fw: [gmx-users] make an index file of COM of lipid bilayer

On 7/16/13 7:41 AM, Shima Arasteh wrote: Thanks for your reply. But would you please tell me what is known for the pull_group line? I mean are the atom names or resid-s or residue names or know for it? Like everything in Gromacs, these are just group names. You can use either default

Fw: [gmx-users] make an index file of COM of lipid bilayer

Thanks for your reply. But would you please tell me what is known for the pull_group line? I mean are the atom names or resid-s or residue names or know for it? Sincerely, Shima - Forwarded Message - From: Justin Lemkul To: Shima Arasteh ; Discussion list for GROMACS users S