[AMBER] mmpbsa doesn't work

From: qiaoyan <qiaoyan.dicp.ac.cn>
Date: Tue, 23 Mar 2010 11:38:48 +0800

Hello, everone, I want to use mmpbsa to calculate the hydrophobic and hydrophilic surface area, the script I write don't work, the input file and output file are attached.

 Best Regards.

 Yours sincerely,
  Yan Qiao.
  State Key Lab of Molecular Reaction Dynamics (SKLMRD),
  Dalian Institute of Chemical Physics(DICP),
  the Chinese Academy of Sciences(CAS),
  Zhongshan Road457, Dalian City,
  Liaoning Province 116023,P. R. China
  E-mail: qiaoyan.dicp.ac.cn
  Office Phone: +86+411+84379352

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Received on Mon Mar 22 2010 - 21:00:03 PDT
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