Hi all users, I need to define the hydrogen bonding interactions between bases in the CG DNA model . Can anyone of you tell me how to do that in the gromacs force files?
Thank you very much in advance. Yang _______________________________________________ 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
