[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
> ----------------------------------------------------------------------- 
> --------
>
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
Dr. Kay-E. Gottschalk
Department of Biological Chemistry
Weizmann Institute of Science
Herzl St. 1
Rehovot
Israel
+972-8-934 3639
-------------- next part --------------
A non-text attachment was scrubbed...
Name: not available
Type: text/enriched
Size: 2619 bytes
Desc: not available
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050111/6f59e4f1/attachment.bin>


More information about the gromacs.org_gmx-users mailing list