Dear gromacs users, Is there a way to get energy values (Vdw,..) per residue at the end of MD prosses?
I would really appreciate any help. Afsaneh
-- gmx-users mailing list [email protected] http://lists.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
