HI Erik:
thanks a lot for kind advices, I will try it.
best
Albert
On 01/24/2013 03:00 PM, Erik Marklund wrote:
g_traj -nox -noy if I recall correctly.
On Jan 21, 2013, at 4:10 PM, Albert wrote:
hello:
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
best
Albert
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