How to make the procedure of molecules overlay comfortable ?

03 March 2014 1 1K Report

I would like to write a convenient overlay procedure. What features should it have to be really comfortable for everyone?

Niyaz Safarov

Dear Alexey,

It depends on the OS you are going to explore under and what kind of molecules are to be overlayed.. Practically, for an averaege user, GUI and mouse clicks are convenient to use. If protein molecules are concerned automated generating of Ramachandran plots would be of advantage.

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