[gmx-users] How can I add ffG43a1p force field to gromacs software?

[Tsjerk Wassenaar]

Hi Mitra,

You can add it in the file FF.dat in the $GMXDIR/share/gromacs/top/
directory.

Cheers,

Tsjerk

On Jan 8, 2008 3:35 PM, Mitra Kheirabadi <mitrakheirabadi at yahoo.com> wrote:

> Dear Dr. Smith
>
> I want to run a virus phosphorylated protein by gromacs. Furtunatly, you
> construct related force field by ffG43A1p name. I copied this force field to
> top. file gromacs but when I  constructed pdbgmx, there is no any ffG43a1p
> to select. Could you help me?
> I be so grateful to receive any information about it.
>
> Respectfully
>
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-- 
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623
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