AMBER: ESP fitting from Gaussian03 cube files

From: Ye Mei <ymei.itcc.nju.edu.cn>
Date: Tue, 2 Nov 2004 17:01:40 +0800

Dear Amber Users

Does anyone happen to know how to run resp fit from Gaussian03 cube file containing electron density or electrostatic potential value at grids?

      
                                 
Best regards,

Ye Mei
ymei.itcc.nju.edu.cn
2004-11-02
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Received on Tue Nov 02 2004 - 09:53:01 PST
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