[gmx-users] gmx bar

[Davide Bonanni]

Hi gromacs users,

I'm using gmx bar to plot my free energy calculation results with the
command:

gmx bar *xvg -o -oh -oi

I obtain the graphic bar.xvg where DG are reported on Y axis and the number
of lambda steps (0,1,2,3...) on the X.
I'd like to get a graphic where  the values of my lambdas (0.05, 0,10,
0,15,...,1) are reported on X axis instead.
Is it possible?

Best regards,

Davide Bonanni
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Davide Bonanni, PhD student
Dept. Science and Drug Technology
University of Turin (UniTO) - Italy
Mobile +39 3409726272 <+39%20340%20972%206272>
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