xi zhao wrote:
> Dear Mr Mark Abraham:
>  Can you tell us the details of  performing PMF procedures? Thank you 
> very much!
> Best wish for you!
plz start by reading the manual. if you have *specific* questions you
can put them on the mailing list.



> 
> */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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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
[EMAIL PROTECTED]       [EMAIL PROTECTED]   http://folding.bmc.uu.se
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