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. 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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