The current GIT version of GROMACS has already GB. If you want to implement some other implicit solvent model you should look at that first.<br><br><div class="gmail_quote">On Wed, Mar 17, 2010 at 12:58 AM, milad ekramnia <span dir="ltr"><<a href="mailto:m.ekramnia@ph.iut.ac.ir">m.ekramnia@ph.iut.ac.ir</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">Does anyone know how to implement implicit solvent for proteins in the concurrent version system (CVS) of Gromacs?<br>
<br>
--<br>
Milad Ekramnia<br>
Physics Department<br>
Isfahan University of Technology<br>
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