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Viewmol

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Description: An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other Unices.
Viewmol is an open source graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. Viewmol has originally been developed by Jörg-Rüdiger Hill and Andreas Bleiber in the Quantum Chemistry Group of Humboldt University with contributions by Arne Dummer, Mariann Krossner, Andreas Bünger, and Andries de Man. Viewmol was named an outstanding product in the German/Austrian Academic Software Award 1993.
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Page title:Viewmol
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IP-address:216.34.181.96

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NS
Name Server: NS1.P03.DYNECT.NET
Name Server: NS2.P03.DYNECT.NET
Name Server: NS3.P03.DYNECT.NET
Name Server: NS4.P03.DYNECT.NET
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Date
Creation Date: 08-aug-1999
Expiration Date: 08-aug-2015