[gmx-users] other output format of Matrix Data than xpm format

Ran Friedman r.friedman at bioc.unizh.ch
Wed Apr 4 17:32:08 CEST 2007

IIRC there's a script from Isabella Daidone to deal with the xpm of one
of these programs. I don't remember more, but you can check the archives
and try to work it out for other xpms.


Berk Hess wrote:
>> From: Florian Haberl <Florian.Haberl at chemie.uni-erlangen.de>
>> Reply-To: Discussion list for GROMACS users <gmx-users at gromacs.org>
>> To: Discussion list for GROMACS users <gmx-users at gromacs.org>
>> Subject: [gmx-users] other output format of Matrix Data than xpm format
>> Date: Wed, 4 Apr 2007 16:14:57 +0100
>> Hi,
>> is there a build in option or an easy way to change the output not to
>> be xpm
>> files? I only want a matrix of the numbers and not plotted as xpm file.
>> I only found
>> http://www.gromacs.org/pipermail/gmx-developers/2004-April/000866.html
>> Affected tools like
>> g_rms
>> g_anaeig
> Currently not...
> We want to add an option to all tools that write xpm to
> optionally write an ascii (or binary) matrix.
> Berk.
> _________________________________________________________________
> Live Search, for accurate results! http://www.live.nl
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before
> posting!
> Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Ran Friedman
Postdoctoral Fellow
Computational Structural Biology Group (A. Caflisch)
Department of Biochemistry
University of Zurich
Winterthurerstrasse 190
CH-8057 Zurich, Switzerland
Tel. +41-44-6355593
Email: r.friedman at bioc.unizh.ch
Skype: ran.friedman

More information about the gromacs.org_gmx-users mailing list