Hello, I am trying to simulate a system for which I need to exclude all intramolecular culombic interactions except those included in the pair_list. How can I do that? Also, the pairs defined at the [ pairs ] section are used for both Lennard-Jones and coulombic interaction, are they not?
Thank you for your help Antonia _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
