Re: AMBER: Re: methylphosphonate

From: Piotr Cieplak <>
Date: Mon, 14 Jul 2003 22:01:59 -0700 (PDT)

And don't use the charges from Ferguson/Kollman paper, which I developed
for being along the line with old parm84 parametrization of the AMBER
force field.

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Received on Tue Jul 15 2003 - 06:53:01 PDT
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