CCL: Mapping Intermolecular Interactions
- From: "Nelson Fonseca" <nfonseca^at^dq.ua.pt>
- Subject: CCL: Mapping Intermolecular Interactions
- Date: Thu, 12 Jun 2003 18:00:03 +0100
Experience is what you get when you don't get what you
want.
-- Dan Stanford--
Dear cclers:
Is there any free software than can calculate the best
docking conformation between 2 molecules based on
intermolecular interactions given by any Force Field?
Thanks in advance
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Nelson Fonseca
Dep. of Chemistry
University of Aveiro
Portugal
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