[gmx-users] how can I make statics for Z-axis?

[Albert]

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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>