Hi, Sorry for the offtopic but Google/literature quick search is not helping and I'd like to have some more informed opinion.
To my understanding, GROMACS isn't capable of discontinuous molecular dynamics. Is there any more-or-less standard software package for that? thank you! m. -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
