Re: [AMBER] Creating topology file in MMPBSA

From: Hirdesh Kumar <hirdesh.iitd.gmail.com>
Date: Mon, 25 Jul 2016 16:25:39 +0200

 parmstrip :LIG

Where LIG - ligand in ur pdb file

On Monday, July 25, 2016, Anwesha Sarkar <anweshasarkar47.gmail.com> wrote:

> Hello amberusers,
> Can anyone tell me the exact syntax for extracting the receptor topology
> from a complex topology file which has already been stripped of water and
> ions.
> Sincerely,
> Anwesha
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Received on Mon Jul 25 2016 - 07:30:04 PDT
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