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This is the ab initio Computational Chemistry project ("qcompchemai")
This project was registered on SourceForge.net on Apr 27, 2004, and is described by the project team as follows:
A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules. The system will use GRID technology for large computations. The system will use C++ and Qt, running on Win32 and Linux
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