Re: [gmx-users] query about making a pdb file

Mondal wrote: Date: Wed, 28 Mar 2007 23:54:27 -0500 From: Jagannath Mondal <[EMAIL PROTECTED]> Reply-To: Discussion list for GROMACS users To: Discussion list for GROMACS users Subject: [gmx-users] query about making a pdb file Hi all, I am a gromacs beginner. I am dealing with a 10-r

Re: [gmx-users] query about making a pdb file

list for GROMACS users Subject: Re: [gmx-users] query about making a pdb file Hi, Thanks, But is it possible to get the corresponding PDB format of that molcule from pymol after drawing it? Basically, I installed the pymol. But I could not find an option for writing the corresponding PDB s

Re: [gmx-users] query about making a pdb file

ply-To: Discussion list for GROMACS users To: Discussion list for GROMACS users Subject: [gmx-users] query about making a pdb file Hi all, I am a gromacs beginner. I am dealing with a 10-residue molecule each of which is un-natural amino acid called beta-peptide. I was wondering whether there

Re: [gmx-users] query about making a pdb file

n list for GROMACS users To: Discussion list for GROMACS users Subject: [gmx-users] query about making a pdb file Hi all, I am a gromacs beginner. I am dealing with a 10-residue molecule each of which is un-natural amino acid called beta-peptide. I was wondering whether there is any option of

[gmx-users] query about making a pdb file

Hi all, I am a gromacs beginner. I am dealing with a 10-residue molecule each of which is un-natural amino acid called beta-peptide. I was wondering whether there is any option of making a PDB file so that I can use it to prepare the corresponding .gro file in gromacs. I somehow could g