[gmx-users] (no subject)

[Tsjerk Wassenaar]

Hi Prabha,

Why did you choose that force field, and what CA atom type?

Tsjerk

On Thu, Sep 2, 2010 at 1:30 PM, praba vathy <sumipraba2003 at gmail.com> wrote:
> Dear Sir,
>
> We have chosen force field Gromos96 53A6 parameter set.
> In that forcefield, how we add this CA atom type.
>
>
> Prabha
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-- 
Tsjerk A. Wassenaar, Ph.D.

post-doctoral researcher
Molecular Dynamics Group
Groningen Institute for Biomolecular Research and Biotechnology /
University of Groningen
The Netherlands