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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