[gmx-users] implcit solvent
roland at utk.edu
Wed Mar 17 09:41:30 CET 2010
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 <m.ekramnia at ph.iut.ac.ir>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 gmx-users at gromacs.org
> 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
ORNL/UT Center for Molecular Biophysics cmb.ornl.gov
865-241-1537, ORNL PO BOX 2008 MS6309
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users