[gmx-users] Re: Where is the GROMOS87 force field when using pdb2gmx

Mark Abraham Mark.Abraham at anu.edu.au
Thu Nov 8 14:03:53 CET 2007

himanshu khandelia wrote:
> Or if can use GROMOS87 for the protein and the Berger for the lipids, correct ?

Read the Berger documentation, find out what it was parameterized for 
use with, and see if you can use that. Nothing else is readily defensible.


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