[gmx-users] PMF calculation

Mark Abraham mark.abraham at anu.edu.au
Mon Jan 8 08:02:07 CET 2007

> Dear all,
> I am working on a tripeptide and would like to calculate Potential
> Mean Force for the tripeptide. Suggestions to calculate PMF are
> awaited.

How about looking for PMF in the manual and reading what it has to say there?


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