Dear amber users，
Can anyone tell me the theory , principle or the formula to calculate the translational and rotational entropy in AMBER?
Thank you in advance.
Best regard,
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Hanjun Zou
555 Zu Chong Zhi Road, Zhangjiang Hi-Tech Park
Drug Discovery and Design Center
Shanghai Institute of Meteria Medica
Chinese Academy of Sciences
Shanghai 201203, China
Tel： +86-21-50806600-1201
E-mail: hjzou.mail.shcnc.ac.cn
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Received on Fri Nov 05 2004 - 07:53:00 PST
