<div>PERFECT!!</div>
<div> </div>
<div>Thanks Tsjerk!!</div>
<div>Best wishes!!<br><br></div>
<div class="gmail_quote">2009/6/26 Tsjerk Wassenaar <span dir="ltr"><<a href="mailto:tsjerkw@gmail.com">tsjerkw@gmail.com</a>></span><br>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Hi Guilherme,<br><br>These parameters are kept in the later series 53a5 and 53a6.<br><br>Cheers,<br><br>Tsjerk<br>
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<div class="h5"><br>On Fri, Jun 26, 2009 at 7:19 PM, Guilherme Menegon<br>Giesel<<a href="mailto:guilemg@gmail.com">guilemg@gmail.com</a>> wrote:<br>> Hello folks!!!<br>><br>> I'm trying make simulations with nucleic acids with GROMOS. I know that was<br>
> published the article " An improved nucleic acid parameter set for the<br>> GROMOS force field", showing new parameters to describe nucleic acids<br>> conformations. Such parameters was inserted in a new force field: ffG45a4.<br>
> However, I didn't find in any place the files for this new force field.<br>><br>> Does anyone has such files??<br>><br>> or<br>><br>> Should I complement the parameters in ffG45a3 to become DNA<br>
> simulation possible?<br>><br>> And therefore,<br>><br>> How I do it?<br>><br>> Thanks in advance!!!!<br>><br>> BSc. Guilherme Menegon Giesel<br>> Grupo de Bioinformática Estrutural - Lab 202<br>
> Centro de Biotecnologia, Prédio 43431<br>> Campus do Vale<br>> Universidade Federal do Rio Grande do Sul - UFRGS<br>> Av. Bento Gonçalves 9500<br>> Bairro Agronomia, Porto Alegre - RS<br>> CEP 91500-970, Brazil<br>
> Caixa Postal 15005<br>> tel.: +55 51 3308 7770<br>> <a href="http://www.cbiot.ufrgs.br/bioinfo" target="_blank">http://www.cbiot.ufrgs.br/bioinfo</a><br></div></div>> _______________________________________________<br>
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> Please search the archive at <a href="http://www.gromacs.org/search" target="_blank">http://www.gromacs.org/search</a> before posting!<br>> Please don't post (un)subscribe requests to the list. Use the<br>> www interface or send it to <a href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.<br>
> Can't post? Read <a href="http://www.gromacs.org/mailing_lists/users.php" target="_blank">http://www.gromacs.org/mailing_lists/users.php</a><br>><br><br><br><br>--<br>Tsjerk A. Wassenaar, Ph.D.<br>Junior UD (post-doc)<br>
Biomolecular NMR, Bijvoet Center<br>Utrecht University<br>Padualaan 8<br>3584 CH Utrecht<br>The Netherlands<br>P: +31-30-2539931<br>F: +31-30-2537623<br>_______________________________________________<br>gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>
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</blockquote></div><br><br clear="all">
<div></div><br>-- <br>Att.<br>Guilherme Menegon Giesel<br>