Re: AMBER: charge fitting

From: Piotr Cieplak <cieplak.cgl.ucsf.edu>
Date: Tue, 25 Nov 2003 09:59:59 -0800 (PST)

It must be something wrong with applying your equivalencing and restraints.
Without actual output from gaussian and resp inputs not too much can be said.
Piotr

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Received on Tue Nov 25 2003 - 18:53:01 PST
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