[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.
 2010-03-23
 -----------------------------------------------
  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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