[gmx-users] xpm2ps segmentation fault
David
spoel at xray.bmc.uu.se
Mon Dec 8 10:30:02 CET 2003
On Mon, 2003-12-08 at 09:53, Hua Wong wrote:
> Sorry if you misunderstood the /**/. It was just a way to say that it
> could have been toto.xpm as well as foobar.xpm.....
>
> Of course, I didn't put it in the command line.
>
OK, you never know.
Anyway if gimp likes it than xpm2ps probably should like it as well. But
maybe you can try the new beta version I just announced to see whether
that solves your problem.
> Thanks and apologizes
>
> On 8 Dec 2003, David wrote:
>
> > On Mon, 2003-12-08 at 08:48, Hua Wong wrote:
> > > Thanks for the hint, I will try the gimp.
> > >
> > > As for the problem...
> > > The xpm is obtain when using g_cluster. I obtain a rather small xpm file
> > > (2869kb). The segmentation fault occures when I use xpm2ps -f /*myfile.xpm*/ -o
> > >
> > ^^^^^^^^^
> > Why the comment sign?
> >
> >
> >
> > > Thanks
> > >
> > > On 5 Dec 2003, David wrote:
> > >
> > > > On Fri, 2003-12-05 at 17:38, Hua Wong wrote:
> > > > > I obtain the segmentation fault error when using xpm2ps. Is it due to
> > > > > other applications running in background? (mdrun actually...) Because the
> > > > > xpm I want to view is not very big. At least... not huge.
> > > > >
> > > > > What are the other applications that can read or convert xpm?
> > > > you can view it with the gimp, but usually when you get such an error,
> > > > there is a problem with the file. Where did the xpm come from? Which gmx
> > > > version is this?
> > > > >
> > > > > I really need one that won't need me to stop mdrun .....
> > > > >
> > > > > Thanks
> > > >
> >
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
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