Hi all, I am in need of simulating C500 molecules in bulk.
10000 Particles is a good number for me for testing some order parameter codes. Does anyone have relevant .gro, .itp, .mdp, .top files for the same ? It will be a great help. ~ Rohit _______________________________________________ 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
