Dear Periola
I appreciate your kindly help.
Respectfully
Xavier Periole <[EMAIL PROTECTED]> wrote:
On Tue, 8 Jan 2008 06:35:28 -0800 (PST)
Mitra Kheirabadi 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.
you must modify the file top/FF.dat and include the new force field.
XAvier
-----------------------------------------------------
XAvier Periole - PhD
NMR & Molecular Dynamics Group
University of Groningen
The Netherlands
http://md.chem.rug.nl/~periole
-----------------------------------------------------
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