AMBER: mutation of atoms

From: Nelson Fonseca <>
Date: Thu, 22 Jul 2004 13:41:22 +0100

Experience is what you get when you don't get what you
                      -- 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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Received on Thu Jul 22 2004 - 14:53:00 PDT
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