Visual Docker <title_line>allows user to explore the docking of a drug with a protein or the interaction of any pair of molecules <contact>William V. Wright <wright@cs.unc.edu> <environment>Display and control parts run on an SGI Iris workstation and communicate via sockets with a MasPar host which calculates the binding energy between molecules. Visual Docker can also run locally on the Iris. <category>application <keywords>molecular biology </urc>