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Dear CClers,
I am interested in docking a small (500-1000 molecules) database with
AutoDock. Is the program capable of doing that?? Has anyone got some
experience with that??
Thanks for helpful comments,
Carsten
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Carsten Detering, Ph.D. University of Washington Seattle, WA 98195 Phone 206-543-5081 Fax 206-685-8665 email detering -AatT- u.washington.edu ~~~~~~~~~~~~~~~~~~~~~~~~~~~ |