[gmx-users] g_dist without output file

Atila Petrosian atila.petrosian at gmail.com
Sat Mar 10 14:17:39 CET 2012


Dear Lina

Thanks for your reply.

Without the -dist 0.5, I get the -o dist.xvg output, but I need list
of the all atoms in group 2 closer than dist to the center of mass of
group 1.



More information about the gromacs.org_gmx-users mailing list