[gmx-users] Co-ordinates of atoms.

[karamyog singh]

Dear users, I want to use another viewing software for my output file. Can I
get my co-ordinates in a txt file from gromacs? I think the manual only
gives the option of writing the co-ordiantes to a traj.trr file which cannot
be opened by any text editors. Can I see these values of my co-ordinates at
various time intervals using any other editor, from which i can covert it to
text?

Thanks,

Karamyog.
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