<div>Hello folks!!!</div>
<div> </div>
<div>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.</div>
<div> </div>
<div>Does anyone has such files??</div>
<div> </div>
<div>or</div>
<div> </div>
<div>Should I complement the parameters in ffG45a3 to become DNA simulation possible? </div>
<div> </div>
<div>And therefore,</div>
<div> </div>
<div>How I do it? <br clear="all"></div>
<div></div>
<div> </div>
<div>Thanks in advance!!!!</div>
<div><br> </div>
<div>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">http://www.cbiot.ufrgs.br/bioinfo</a></div>