How to visualize molecular orbitals (MO) with gopenmol.

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How to visualize molecular orbitals (MO) with gopenmol.

From: Yong Wang (ÍõÓÀ) <wangyong_at_email.domain.hidden>
Date: Fri, 23 Dec 2005 15:02:02 +0800
X-mailer: Foxmail 5.0 [cn]

Dear all,

Could anyone kindly tell me how to visualize molecular orbitals (MO) with gopenmol? it seems that just geometry can be visualized.

Thanks in advance!

Best Wishes!

 Yours, sincerely
 Yong Wang
14:59:03 on 2005-12-23
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BOX:
  Yong Wang
  Ph.D. student of Prof. Keli Han
  Theoretical and Computational Chemistry Center
  State Key Lab. of Molecular Reaction Dynamics
  Dalian Institute of Chemical Physics, the Chinese Academy of Sciences
  Dalian 116023, P. R. China

E-mail&Homepage:
  wangyong_at_dicp.ac.cn
  http://www.beam.dicp.ac.cn/groupmem/personal/ywang/ywang.htm

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Received on 2005-12-23 08:00:08

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