Hey Jeremy, I havent used this myself, but I believe APBS can do it. You can do it on their server or locally after downloading the program. Arti Pandey
> Hi, all > > Does anybody have experience with binding energy calculation of > ligand-protein > interaction? What are the good programs out there ? I am aware of several > such > as AutoDock, Dock, Tinker, but they seem to be made for docking, I am > looking for > easy-to-get-easy-to-use binding energy/contact area calculator. > > Thanks for all you input ! > > Xu Tan > > University of Washington, Seattle > Arti S. Pandey Graduate Student Chemistry and Biochemistry Montana State University Bozeman,MT 59717
