[gmx-users] converting .xpm to .eps

Carsten Kutzner ckutzne at gwdg.de
Thu Dec 19 15:15:11 CET 2013

On 12/19/2013 12:53 PM, Nidhi Jatana wrote:
> Dear Sir/Madam
> I generated the atomic density plot using g_densmap by giving the following
> command:
> g_densmap -f *.xtc -s *.pdb -n *.ndx -o *.xpm
> The calculation completed successfully but when I am trying to convert .xpm
> file to .eps file using xpm2ps command, its giving error and aborts.
What is the error message?

If I use your set of commands with Gromacs 4.6.4, I can successfully create
an EPS file.

> xpm2ps -f *.xpm -o *.eps -rainbow red -xpm *.xpm
> I have tried many options with setting -bx and -by but of no help. I also
> tried taking the .m2p file but the problem persist. Please find attached
> the .m2p file for reference. Please help me with this.
> Thanking you
> Regards
>   --
> Nidhi Jatana
> Senior Research Fellow
> Bioinformatics Center
> Sri Venkateswara College
> (University of Delhi)
> Dhaula Kuan
> New Delhi-110021.

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