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.
-Justin
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
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
