AMBER Archive (2004)

Subject: AMBER: ESP fitting from Gaussian03 cube files

From: Ye Mei (ymei_at_itcc.nju.edu.cn)
Date: Tue Nov 02 2004 - 03:01:40 CST

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?

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Best regards,

Ye Mei
ymei_at_itcc.nju.edu.cn
2004-11-02
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