[AMBER] query regarding resp

From: subarna thakur <thakur.subarna.yahoo.co.in>
Date: Fri, 7 Aug 2009 13:14:35 +0100

Hello I have a protein with metal cluster, I have calculated the electrostatic potential with the help of Gaussain programm. How do I fit the gaussian output into RESP.Do I have to convert the Gaussain output into resp input?How can I do this? Subarna Looking for local information? Find it on Yahoo! Local http://in.local.yahoo.com/
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Received on Wed Aug 19 2009 - 20:55:47 PDT
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