[gmx-users] (no subject)

Tsjerk Wassenaar tsjerkw at gmail.com
Thu Sep 2 13:33:11 CEST 2010

Hi Prabha,

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


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

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