[gmx-users] probability distribution

gianluca santarossa gianluca.santarossa at unimib.it
Tue Sep 7 09:51:45 CEST 2004

Bamidele Adisa wrote:

> Hi,
> I'd like to know if it is possible to use Gromacs to
> obtain probability distribution of the potential energy
> obtained from an MD simulation.

g_analyze -f energy.xvg -dist
should work.


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