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Version 2 of the venerable tcdock and rpxdock programs in rosetta. This version will be faster, simpler, and mostly in python.

Most of this code assumes all cyclic oligomers have their axis on Z (0,0,1) and dihedral oligmers have their highest order symmetry axis along Z and a twofold axis along X (1,0,0).

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protein docking stuff

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  • Python 70.3%
  • C++ 29.7%