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.
On Wed, Mar 17, 2010 at 12:58 AM, milad ekramnia <[email protected]>wrote: > Does anyone know how to implement implicit solvent for proteins in the > concurrent version system (CVS) of Gromacs? > > -- > Milad Ekramnia > Physics Department > Isfahan University of Technology > -- > 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 > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309
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