willsheffler / rpxdock

protein docking stuff
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reverse --max_longaxis_dot_z #88

Open LaurinLang opened 1 year ago

LaurinLang commented 1 year ago

Would it be possible to implement a --min_longaxis_dot_z to force the monomers to be parallel to the symmetry axis of cyclic docks :) ? If someone could point me to the function itself in the code I could probably get it done myself 👍