[gmx-users] probability distribution

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


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.
thanks in advance.

______________________
Bamidele Adisa
Dept of Chemical Engineering
Clemson University
Clemson, SC 29634-0909
864-654-0586
______________________




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