[AMBER] ntt = 6 and ibelly = 1

From: Xiangyu Jia <zhouhaibin2008.ok.163.com>
Date: Fri, 4 Nov 2016 16:50:03 +0800 (CST)

Hi all,

  I'm doing an Abf-QM/MM simulation. I want to constrain the solute at the center of solvent cap by using ibelly = 1. I wonder if ntt = 6 and ibelly = 1 can be used simultaneously.

Best regards. 

--
Xiangyu Jia
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State Key Laboratory of Precision Spectroscopy
& Department of Physics, 
East China Normal University, Shanghai 200062, China
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贾相瑜
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华东师范大学物理系 精密光谱国家重点实验室
上海市普陀区中山北路3663号华东师范大学
邮编：200062 
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Received on Fri Nov 04 2016 - 02:00:03 PDT
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