[gmx-users] xmgrace graphs
jalemkul at vt.edu
Wed Oct 3 13:04:50 CEST 2012
On 10/3/12 12:06 AM, naga sundar wrote:
> Dear Pramod
> use the command
> xmgrace -nxy file1.xvg file2.xvg
> Instead of file1 and file2 use ur file name.
Distance plots produced by g_dist have four data sets (distance and x,y,z
components) so plotting in this way can be quite messy. Leave out the -nxy if
you want to only plot the total distance and not the remaining (x,y,z) components.
> On Tue, Oct 2, 2012 at 8:49 PM, ram bio <rmbio861 at 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,
>> gmx-users mailing list gmx-users at gromacs.org
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Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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