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Hi
I want to use the NCI method and exactly RDG (first subfunction of function 20 in the latest version) to visualize the non-covalent interactions in a dimer, exactly like this picture
I need to note that I don't want to use "promolecular density method". I just want to use the RDG method.
the problem is that when I try to use the RDG method, there is no option to define two fragments to visualize only the interactions between these parts and not in the whole system.
please help to solve this problem.
Thank you
Pages: 1