PERFECT!! Thanks Tsjerk!! Best wishes!!
2009/6/26 Tsjerk Wassenaar <[email protected]> > Hi Guilherme, > > These parameters are kept in the later series 53a5 and 53a6. > > Cheers, > > Tsjerk > > On Fri, Jun 26, 2009 at 7:19 PM, Guilherme Menegon > Giesel<[email protected]> wrote: > > Hello folks!!! > > > > I'm trying make simulations with nucleic acids with GROMOS. I know that > was > > published the article " An improved nucleic acid parameter set for the > > GROMOS force field", showing new parameters to describe nucleic acids > > conformations. Such parameters was inserted in a new force field: > ffG45a4. > > However, I didn't find in any place the files for this new force field. > > > > Does anyone has such files?? > > > > or > > > > Should I complement the parameters in ffG45a3 to become DNA > > simulation possible? > > > > And therefore, > > > > How I do it? > > > > Thanks in advance!!!! > > > > BSc. Guilherme Menegon Giesel > > Grupo de Bioinformática Estrutural - Lab 202 > > Centro de Biotecnologia, Prédio 43431 > > Campus do Vale > > Universidade Federal do Rio Grande do Sul - UFRGS > > Av. Bento Gonçalves 9500 > > Bairro Agronomia, Porto Alegre - RS > > CEP 91500-970, Brazil > > Caixa Postal 15005 > > tel.: +55 51 3308 7770 > > http://www.cbiot.ufrgs.br/bioinfo > > _______________________________________________ > > gmx-users mailing list [email protected] > > http://lists.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 > _______________________________________________ > gmx-users mailing list [email protected] > http://lists.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 > -- Att. Guilherme Menegon Giesel
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