Hi, Is there a way in gromacs to kill some atoms.
For example, after the run one decreases the box volume using editconf (or genbox). Evidently then some molecules appear to be outside the MD box. The task is to kill those molecules. Please give a hint. -- Vitaly _______________________________________________ gmx-users mailing list [email protected] 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
