[gmx-users] how can I make statics for Z-axis?
erikm at xray.bmc.uu.se
Thu Jan 24 15:00:44 CET 2013
g_traj -nox -noy if I recall correctly.
On Jan 21, 2013, at 4:10 PM, Albert wrote:
> I would like to make statics for an atom along Z-axis. I am just
> wondering how can I to do this in Gromacs?
> thank you very much
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