Re: Re: [AMBER] how to get the hydrophobic area for a particlar region

From: qiaoyan <qiaoyan.dicp.ac.cn>
Date: Sat, 27 Mar 2010 10:26:02 +0800

Dear professor:
    I try to use your method in vmd, but I don't know how to do this, while file should I import into vmd, when I import a pdb file into it, and "set protein [atomselect top "mrna25"]", there is an error "atomselect: cannot parse selection text: mrna25", I really don't know what to do.

 Best Regards.

 Yours sincerely,
  Yan Qiao.
 2010-03-26
 -----------------------------------------------
  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 Fri Mar 26 2010 - 19:30:04 PDT
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