You don't really need to do anything. Atom number simply starts again. Catch ya,
Dr Dallas Warren Pharmacy and Pharmaceutical Sciences Monash University A polar bear is a Cartesian bear that has undergone a polar transformation -----Original Message----- From: gmx-users-boun...@gromacs.org on behalf of Amit Choubey Sent: Fri 10/9/2009 9:12 AM To: Discussion list for GROMACS users Subject: [gmx-users] increasing the system size Hi everyone, I was looking for ways to increase the system size (no. of atoms) beyond 99999 . I read somewhere that there is no inherent constraint in gromacs on system size rather its because of the format of .gro . I cant find where i read this but could someone suggest me what to do if i need to go beyond 99999. thank you, _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
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_______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
