Dear Mr Mark Abraham:
Can you tell us the details of performing PMF procedures? Thank you very
much!
Best wish for you!
Mark Abraham <[EMAIL PROTECTED]> 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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