Re: AMBER: antechamber question

From: Junmei Wang <>
Date: Fri, 31 Aug 2007 13:07:09 -0700 (PDT)

Hi, John,
That message is just for notification. It does not mean your molecule is bad.

All the best

"Beale, John" <> wrote: I have a question about antechamber. When processing a molecule through antechamber, the program gives me this first:
 "Info: Bond types are assigned for a valence state of 18 with penalty of 2."
 What does this mean? Does it mean that my system is somehow erroneous?
 John Beale

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Received on Sun Sep 02 2007 - 06:07:36 PDT
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