[gmx-users] Obtaining coordinates of atoms from trajectory file.

Dawid das addiw7 at googlemail.com
Tue Sep 16 19:43:11 CEST 2014


Dear gromacs experts,

I'd like to obtain coordinates of a group of atoms from trajectory file.
What I mean is simply get an output file with coordinates for each atom and
for each frame.

Is it possible to do that?

Best wishes,

Dawid Grabarek


More information about the gromacs.org_gmx-users mailing list