[gmx-users] energy perturbation

[Farzad Molani]

Hi Dear
I want to copute PMF between two amines by energy perturbation in
gromacs
but I do'nt know what do I?
I read the manual and mailing list but I cann't solve it. if you are
having
informatin please help me?
thanks in advance.
best regard

       
---------------------------------
Looking for last minute shopping deals?  Find them fast with Yahoo! Search.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080105/e578d639/attachment.html>