[gmx-users] xmgrace graphs

ram bio rmbio861 at gmail.com
Wed Oct 3 05:49:56 CEST 2012

Dear Gromacs users,

I am trying to find inter atomic distances between ligand atoms and
protein residues using Gromacs commands and could generate individual
xvg files, but could not figure out how to merge or show all the xvg
files in one graph using xmgrace.

Cold you please suggest?

Thanks and Regards,


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