Depending on how you want to implement the solvent, you can do it now with tabulated potentials.
I am moving a project I was doing in another MD package to GROMACS 4.0 that simulates CG lipid bilayers in an implicit solvent according to the following paper. I. R. Cooke and M. Deserno, Journal of Chemical Physics 123, 224710 (2005). -Matt --------------------------------------------- Matthew Hoopes Biophysics Graduate Group University of California, Davis [EMAIL PROTECTED] 530-752-6452 --------------------------------------------- jagannath mondal wrote: > Hi, > I was curious to know whether gromacs 4.0 supports implicit solvent > simulation or not. If not, is there any possibility that the > implicit solvent model will be implemented in near future ? > No, 4.1 or 4.2. > Thanks > Jagannath Mondal > > Send free SMS to your Friends on Mobile from your Yahoo! Messenger. > Download Now! http://messenger.yahoo.com/download.php > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.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 -- David. ________________________________________________________________________ David van der Spoel, PhD, Professor of Biology Dept. of Cell and Molecular Biology, Uppsala University. Husargatan 3, Box 596, 75124 Uppsala, Sweden phone: 46 18 471 4205 fax: 46 18 511 755 [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.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
