[gmx-users] Using GENCONF
Hi all, Is there a way to use genconf such that it does not reproduce the exact same coordinates over and over again (or multiples of the same coordinates) but assigns different coordinate values to each atom in the x, y and z directions? Thanks, Lum -- gmx-users mailing listgmx-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
Re: [gmx-users] Using GENCONF
Lum Nforbi wrote: Hi all, Is there a way to use genconf such that it does not reproduce the exact same coordinates over and over again (or multiples of the same coordinates) but assigns different coordinate values to each atom in the x, y and z directions? Sort of. See genconf -h Mark -- gmx-users mailing listgmx-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
