AMBER Archive (2004)

Subject: AMBER: mutation of atoms

From: Nelson Fonseca (nfonseca_at_dq.ua.pt)
Date: Thu Jul 22 2004 - 07:41:22 CDT

Experience is what you get when you don't get what you
want.
        
                      -- Dan Stanford--

> Im a new user of the last release of amber 8. I want to
> perform a mutation on a molecule H --> NH2 in order to
> compute the free-energy. How can I do that in leap?
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