[gmx-users] 45a4 force field files to nucleic acids simulations
Guilherme Menegon Giesel
guilemg at gmail.com
Fri Jun 26 21:56:23 CEST 2009
PERFECT!!
Thanks Tsjerk!!
Best wishes!!
2009/6/26 Tsjerk Wassenaar <tsjerkw at gmail.com>
> 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<guilemg at gmail.com> 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 gmx-users at gromacs.org
> > 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 gmx-users-request at gromacs.org.
> > 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 gmx-users at gromacs.org
> 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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
--
Att.
Guilherme Menegon Giesel
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090626/83541978/attachment.html>
More information about the gromacs.org_gmx-users
mailing list