[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

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