AMBER Archive (2009)

Subject: [AMBER] query regarding resp

From: subarna thakur (thakur.subarna_at_yahoo.co.in)
Date: Fri Aug 07 2009 - 07:14:35 CDT

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

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