[gmx-users] xmgrace plot
Justin A. Lemkul
jalemkul at vt.edu
Tue Dec 8 12:47:52 CET 2009
Henry Yang wrote:
> Hello Jon,
> Thnx. One more question. I have the output of every 10 ns simulation
> over 50 ns. For every 10 ns simulation step I have the .xvg file . Is
> there any way in xmgrace so that I can concatenate all the .xvg file
> from 0 to 50 ns simulation and show them one xmgrace graph
> Thanks again
It is probably easier to simply concatenate your trajectory files (trjcat)
and/or energy files (eneconv) so you don't have to worry about running multiple
commands, concatenating all the output of every analysis, and dealing with
duplicate start/end times.
> *From:* Jon Fuller <jonathan.fuller at gmail.com>
> *To:* Discussion list for GROMACS users <gmx-users at gromacs.org>
> *Sent:* Tue, December 8, 2009 11:53:25 AM
> *Subject:* Re: [gmx-users] xmgrace plot
> >From the command line you can type xmgrace file1.xvg file2.xvg (where
> file1 and file2 are the filenames!).
> 2009/12/8 Henry Yang <henryynag at yahoo.com <mailto:henryynag at yahoo.com>>
> Hello everyone,
> I am also new to xmgrace. I have two .xvg file which I have got from
> the simulation data analysis. How can I open both of them in one
> xmgrace graph with two distinct color? How can I proceed with the
> I know this is very basic but I have to learn!
> Pls give me response.
> gmx-users mailing list gmx-users at gromacs.org
> <mailto:gmx-users at gromacs.org>
> Please search the archive at http://www.gromacs.org/search before
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org
> <mailto:gmx-users-request at gromacs.org>.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
Justin A. Lemkul
ICTAS Doctoral Scholar
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
More information about the gromacs.org_gmx-users