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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
=20
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--- Begin Message ---
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
---------------------------------
Be a better friend, newshound, and know-it-all with Yahoo! Mobile. Try it now.
--- End Message ---
--- End Message ---
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