Yes, that is exactly what I was asking about! --- Ran Friedman <[EMAIL PROTECTED]> wrote:
> There was a paper from the Groningen group with > Barry Honig about > implicit solvent simulations, where several GB > models were implemented > in Gromacs. Are those available? > > David van der Spoel wrote: > > Semen Esilevsky wrote: > >> Dear colleagues, > >> I've searched the archives to find some > information > >> about the Generalized born models implemented in > 3.3, > >> but have found only the questions and no answers. > >> I'm using custom software, which uses gromacs > >> topologies and force fields, so I'm interested in > the > >> parameters for GB used in gromacs. Unfortunately > I > >> didn't find them. Could somebody point me to the > correct file? > > there are none. > > > > > -- > ------------------------------------------------------ > Ran Friedman > Postdoctoral Fellow > Computational Structural Biology Group (A. Caflisch) > Department of Biochemistry > University of Zurich > Winterthurerstrasse 190 > CH-8057 Zurich, Switzerland > Tel. +41-44-6355593 > Email: [EMAIL PROTECTED] > Skype: ran.friedman > ------------------------------------------------------ > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > 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 > ____________________________________________________________________________________ Do you Yahoo!? Everyone is raving about the all-new Yahoo! Mail beta. http://new.mail.yahoo.com _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
