AMBER: RESP calculation with different multiplicities

From: Sebastian Fernandez Alberti <>
Date: Tue, 17 Aug 2004 17:44:54 -0300

Dear all,
I am trying to calculate RESP partial charges using RED-vII program.
This program run Gaussian calculations considering the system multiplicity=1
by default. Can anybody tell me what I have to change in the program or to consider a different multiplicity?

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Received on Thu Aug 19 2004 - 00:53:02 PDT
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