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Graphical front end for computational chemistry programs

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.

Commercial quality software based on Viewmol, the Materials and Processes Simulations (MAPS) platform, with extended functionality and open interfaces has been developed by Scienomics and is available by contacting info@scienomics.com. MAPS is compatible with Viewmol, for example, with respect to input and output filters. 

Source Files

Filename Size Changed Actions
_service 226 Bytes Download File
_service:download_url:viewmol-2.4.1.src.tgz 2.13 MB Download File
fedora-12-config.diff 348 Bytes Download File
fedora-14-config.diff 348 Bytes Download File
getmachine.diff 1.57 KB Download File
viewmol.spec 11.8 KB Download File

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