[gmx-developers] HELLO

[David van der Spoel]

Farzad Molani wrote:
> Hi dear
> 
> I'm going to compute PMF for two amins by free energy perturbation but I 
> don't know what do I?
> please help me.
> 
Read tutorials and manuals. Then if you still have questions post to the 
users list, not the developers list.

> thanks in advance.
> 
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> 
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-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se