回复： Re: [gmx-users] PMF calculation

[xi zhao]

Dear Mr Mark Abraham:
   Can you tell us the details of  performing PMF procedures? Thank you very much!
  Best wish for you!

Mark Abraham <mark.abraham at anu.edu.au> 写道：
  > 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?

Mark

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