On Wed, May 16, 2007 at 05:16:49PM -0700, David Mobley wrote: > >So what you really need to do, once you have worked out which forcfield > >you are going to use, go back to the documentation / papers for that > >particular forcefield, see how they generated the parameters, then use > >that same procedure for the new parameters / molecules you want to > >generated. > > Strangely enough, I recall writing almost exactly the same thing in > response to a different user yesterday or the day before. > > It will sure be nice when the Wiki is working, then we only have to > answer this once.
..and RTFW will replace RTFM.. marc _______________________________________________ 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
