AMBER: Request for g98 (IOP...)

From: Paramasivam Manikandan <manikandan03.gmail.com>
Date: Tue, 14 Jun 2005 20:34:30 +0530

Hi
I would very much appreciate if you could inform about the preparation
of input for running RESP. I am using AMBER 6.0 and for calculating
molecular electrostatic potential I am using Gaussian 98. Kindly give
me an appropriate key word to be used in g98 (IOPů)

with kind regards
Manikandan P
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Received on Tue Jun 14 2005 - 16:53:00 PDT
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