[gmx-users] Plotting .xvg files
Kay Gottschalk
kay.gottschalk at weizmann.ac.il
Tue Jan 11 20:26:37 CET 2005
you have to install grace seperately...
On Jan 11, 2005, at 9:15 PM, VISWANADHA SRIDHARA wrote:
>
>
> Hi,
>
> I tried to use xmgrace myfile.xvg, its saying, Command not found.
>
> Dont know , whether the problem is with the installation or the
> version of gromacs, I am using the latest version of gromacs though.
>
> Any insights into this?
>
> Thanks in advance.
>
> Sri.
>
> Florian Haberl <Florian.Haberl at chemie.uni-erlangen.de>
> Sent by: gmx-users-bounces at gromacs.org
> 01/11/2005 02:08 PM CETPlease respond toDiscussion list for GROMACS
> users
>
> To Discussion list for GROMACS users <gmx-users at gromacs.org>
> cc
> bcc
> Subject Re: [gmx-users] Plotting .xvg files
>
>
>
> Hi,
>
>
> > Is there anyway to extract .xvg files and plot them? I know there is
> a
> > software called grace which can do this, but is there any other way
> (e.g.,
> > copy in excel) to do this job easily?
>
> try xmgrace yourfile.xvg and you will see it^s a nice graph, easier
> and better
> than excel. You can also open yourfile.xvg and see it^s all ascci in
> it, so
> you can export it to any statistical or plotting software (like
> gnuplot ) you
> want.
>
> Greetings,
>
> Florian
>
> --
> -----------------------------------------------------------------------
> --------
> Florian Haberl Universitaet Erlangen/
> Computer-Chemie-Centrum Nuernberg
> Naegelsbachstr. 25
> D-91052 Erlangen
>
> Mailto: florian.haberl AT chemie.uni-erlangen..de
> -----------------------------------------------------------------------
> --------
>
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Dr. Kay-E. Gottschalk
Department of Biological Chemistry
Weizmann Institute of Science
Herzl St. 1
Rehovot
Israel
+972-8-934 3639
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