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The Computational Chemistry List (CCL) was established on Jan. 11, 91 as an independent electronic discussion forum for chemistry researchers and educators from around the world. It is estimated that more than 3000 members from over 50 countries are reading CCL messages regularly. Normally, the traffic does not exceed 20 messages a day, and past messages can be examined. Participation in discussions and access to archives is free. The discussions cover all aspects of computational chemistry. Contributors are asked to read the instructions and regulations before posting. The CCL archives, which contain archived messages, software, documents, data, and information related to computational chemistry list are searchable.

CCL is supported with resources of The Ohio Supercomputer Center and a grant from The National Science Foundation, but a strategy for the long term financing of the list has to be developed. Please send your thoughts and comments to Jan Labanowski (jkl@ccl.net).



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