I have succesfully run the coral.
Two protein complex (chain A, chain B).
During the running, I have assigned group.
as domain 1 from Chain A, domain 5 from chain B
After all, the coral just overlapped domain 1, and 5.
Do we have to restrain the distance for each domains when doing group assign?
Interactive modelling (MASSHA, SASpy) and global minimization programs (SASREF, BUNCH, CORAL, GLOBSYMM)
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