[gmx-users] how can I make statics for Z-axis?
mailmd2011 at gmail.com
Thu Jan 24 16:15:15 CET 2013
thanks a lot for kind advices, I will try it.
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:
>> 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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