Hi Does Gromacs support D2O simulation? Is it any difference between the D2O and H2O except the molecular weight?
and, how about the force field parameters? are the two systems just the same? Thank you Lin _______________________________________________ gmx-users mailing list [email protected] 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
