Hi, I want to put dihedral constrain on the transmembrane helices of my protein using phi and psi angles to keep it helical during MD run. I wonder how I can do this in Gromacs becasue I could not find it from the manual. I am using Gromacs-3.2.1. Thanks.
lmao _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
