Hi, Is it possible in gromacs to make 1-4 interaction energy reduced as compared to the intermolecular interations between the same centers? In other words, I want the INTRAmolecular interaction A-B to be by some factor smaller than INTERmolecular A-B interactions in the box.
Thanks, Vitaly _______________________________________________ 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
