Re: AMBER: About RESP Calculation

From: FyD <>
Date: Fri, 19 Mar 2004 21:30:00 +0100 (CET)

> but as far as I understood, it is not possible because of the
> orientation problem of the molecule at interest.

The question is not "to be possible" or "not be possible to"... the question is
the reproducibility of the published charges, that's it... F.
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Received on Fri Mar 19 2004 - 20:53:01 PST
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