[gmx-users] xpm2ps -f ss.xpm

David van der Spoel spoel at xray.bmc.uu.se
Fri Sep 14 17:10:09 CEST 2007


Rigden, LucianeVMello wrote:
> Dear all,
> 
> I am trying to generate a postscript file using xpm2ps.
> I had a look in the archive, where they suggest the use of gimp to 
> visualise ss.xpm.
> However, for some reason the colour I got with gimp is not the same in 
> ps. And the display with gimp is not colour coded. I can tell by 
> comparing an old ps file I generated using xpm2ps, gromacs version 3.0, 
> with its ss.xmp in gimp.
> 
> Any help? the message I get is listed below.
> Thanks in advance,
> Luciane
> 
> 
> xpm2ps -f ss.xpm
> 
>                            :-)  VERSION 3.3.1  (-:
> 
> There are 1 matrices in ss.xpm
> Matrix 0 is 4001 x 10
> zsh: segmentation fault  xpm2ps -f ss.xpm

this has been fixed recently in CVS and will be 3.3.2.

> 
> 
> ------------------------------------------------------------------------
> 
> _______________________________________________
> 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


-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se



More information about the gromacs.org_gmx-users mailing list