Dear Pramod
use the command
xmgrace -nxy file1.xvg file2.xvg
Instead of file1 and file2 use ur file name.
On Tue, Oct 2, 2012 at 8:49 PM, ram bio <rmbio...@gmail.com> wrote:
> 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,
>
> Pramod
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N.NagaSundaram
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