Hi dear gromacs users how can I insert molecules with more than 1 residue (like a multi-residue protein ) in my box beside the main one and is there a way to set the distance between their Center of masses in the box ?
thanks all -- Milad Ekramnia Physics Department Isfahan University of Technology _______________________________________________ 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
