Dear Wassenaar
I appreciate your kindly help.
Respectffuly
Tsjerk Wassenaar <[EMAIL PROTECTED]> wrote:
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 < [EMAIL PROTECTED]> 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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