RE: AMBER: generating parameters for the NADH analogue H4NAD

From: Simon Whitehead <>
Date: Thu, 2 Mar 2006 23:17:50 -0000

 Dear Ross,

 Thank you very much for answering my questions. I dont have guassian so am unable to use the RESP charge method, is this correct? Is there another suitable program that i could use? Could you please tell me how i could obtain the RED program which you suggested i use?

 Many thanks in advance

 Simon Whitehead

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Received on Sun Mar 05 2006 - 06:10:17 PST
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