[AMBER] About free energy decomposition

From: 赵媛 <zhaoyuanchem.stu.xmu.edu.cn>
Date: Thu, 9 May 2013 11:23:32 +0800 (CST)

Dear AMBER users:

    I obtained mdcrd by PMEMD, can it be used in calculating free energy decomposition (in amber 12)?

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Thanks for your attention!
Best wishes !
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Yuan Zhao
State Key Lab for Phys. Chem. of Solid Surf. 
& Dept. of Chem.
Xiamen University, Xiamen 361005, CHINA
Email: zhaoyuanchem.stu.xmu.edu.cn
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Received on Wed May 08 2013 - 20:30:02 PDT