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

From: qiaoyan <>
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.
  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
  Office Phone: +86+411+84379352
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Received on Fri Mar 26 2010 - 19:30:04 PDT
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