[gmx-users] extract coordinates of selected atoms

[Yang Ye]

g_traj

On 9/20/2007 11:26 PM, Qin Shanshan wrote:
> Dear gms-users,if I want to extract coordinates of selected atoms
> changing with time,what should I do? I have seen in manual 3.2 page
> 167 that g_coord could do this kind of job, however, I can't find this
> programm in gromacs.Is there any other method?
> Thanks in advance.
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