AMBER: REST

From: Yanze Zhang <yz.zhang.gmail.com>
Date: Wed, 8 Sep 2004 15:09:31 -0500

Hi,
Is there a program called REST which can generate the charge
distribution parameter of molecules? If there is where can I find the
information about this program?
Thanks.


Eric
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Received on Fri Sep 10 2004 - 13:25:59 PDT
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