Hi everyone, I want to peform CG-MDs with gromacs. In my system, there are some rigid bodies which are composed by hundreds of LJ atoms. Atoms of each rigid body move together in LJ water solution.
How can I deal with it? Any suggestion is appreciated. Thanks in advance. -- wende
_______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
