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Date: Tue, 18 Jan 2000 16:03:14 -0300 (CDT)
From: Fdo Danilo Gonzalez Nilo <fgonzale %-% at %-% lauca.usach.cl>
To: chemistry #at# ccl.net
Subject: MO/G98 in GopenMol
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Hi all!

Any body know how can I display the molecular orbital obtained from G98 in
GopenMol or Chem3D?, using only the checkpoint file.

Thanks a lot!

Danilo///


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Danilo Gonzalez N.           
University of Santiago de Chile
Faculty of Chemistry and Biology, Computational Chemistry Lab.         
Casilla 40, Correo 33, Santiago, Chile      Fono: (562) 681 1542 Anexo:799
E-mail : fgonzale ":at:" lauca.usach.cl            Fax : (562) 681 2108           
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