Re: AMBER: Re:atomic charges and internal H-bond

From: Piotr Cieplak <>
Date: Tue, 7 Oct 2003 14:36:10 -0700 (PDT)

If you have a strong H-bond in the molecule - the larger basis set
does not help.

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Received on Tue Oct 07 2003 - 22:53:01 PDT
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