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 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