David van der Spoel ha scritto: > On 2/1/10 4:32 PM, ms wrote: >> 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. > Can you be more specific please? >
Uhm, in what meaning? I was pondering about using DMD for use with a coarse-grained model and I wondered if there is a standard package for that. Don't know how to be more specific, what is unclear in my question? thanks, 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
