Dear Gromacs users,
I am studying the dimerization of two organic molecules. I hope i can simulate the dimerization process by using Monte Carlo method. I noticed that the MC script is in the latest version of gromacs 5.0, but there is no such manual on that, and the latest manual is 4.6. Can anyone tell me how to use MC in gromacs? Best regards Fugui -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
