[gmx-users] g_hbond / hbmap.xpm file

[shahab shariati]

Dear gromacs users

I used g_hbond -f *.xtc -s *.tpr -n *.ndx -hbm hbmap.xpm  for hydrogen bond
analysis.

then I used xpm2ps -f hbmap.xpm -o hbmap.eps.the  ps file is hydrogen bond
index vs time. I don't understand numbers in vertical axis. do these numbers
in vertical axis relate to hbond.ndx file? how?
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