[gmx-users] gmx bar

Davide Bonanni davide.bonanni at unito.it
Sat Jul 29 19:24:17 CEST 2017

Hi gromacs users,

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

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
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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