[gmx-users] energy perturbation

Farzad Molani farzad_c81 at yahoo.com
Sun Jan 6 08:49:55 CET 2008

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

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