VMD-L Mailing List
From: Marzieh Dehghan (m_dehghan_at_ibb.ut.ac.ir)
Date: Wed Nov 06 2013 - 09:31:15 CST
1- after protein-protein docking, I want to use ramachandran plot to know
the amount of secondary structures in the interaction sites, how to use
ramachandran plot that just shows all secondary structures in the
interaction sites not all molecules.
thanks in advance