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 > > ------------------------------ > Never miss a thing. Make Yahoo your > homepage.<http://us.rd.yahoo.com/evt=51438/*http://www.yahoo.com/r/hs> > > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- 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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