[AMBER] recalculating atom charges

From: Dachuan Guo <dcguo.hust.gmail.com>
Date: Fri, 8 Apr 2011 14:51:42 +0800

Hi, all
How could I recalculate protein or RNA atom charges based on
quantization method using AMBER?

thanks,

-- 
Dachuan Guo
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Biomolecular Physics and Simulation Group, Department of Physics,
Huazhong University of Science and Technology, Wuhan 430074, Hubei, China
Tel：86-27-87558335-606
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Chinese Version:
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郭大川
华中科技大学物理学院  生物分子物理与模拟研究组
湖北省武汉市洪山区珞瑜路1037号
邮编：430074
电话：86-27-87558335-606
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Received on Fri Apr 08 2011 - 00:00:03 PDT