[gmx-users] Re: Where is the GROMOS87 force field when using pdb2gmx
mariagoranovic at gmail.com
Wed Nov 7 17:14:44 CET 2007
Ummmm. Something wrong with using GROMOS87 ? I thought that was the
one most commonly used for proteins ?
On Nov 7, 2007 4:48 PM, maria goranovic <mariagoranovic at gmail.com> wrote:
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