[gmx-users] probability distribution

Bamidele Adisa badisa at CLEMSON.EDU
Thu Sep 2 19:44:05 CEST 2004

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.
thanks in advance.

Bamidele Adisa
Dept of Chemical Engineering
Clemson University
Clemson, SC 29634-0909

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