[gmx-users] extracting coordinates
gauravgoeluta at gmail.com
Tue Jul 20 22:54:27 CEST 2010
What do you want to do with the coordinates?
On Tue, Jul 20, 2010 at 11:32 AM, Vishal Agarwal <vishal.iitian at gmail.com>wrote:
> Dear All,
> I am new to using GROMACS. I have done some NVT simulation on glucose
> molecule. Can one anyone tell me how to extract the coordinates of atoms for
> each frame from the output trajectory file.
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