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PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source PyMOL is free to everyone!
I have a structure of a monomer and want to view the dimer. I try split_states
following the PymolWiki: http://pymolwiki.org/index.php/Split_States, but it
still give me a monomer.
any suggestion will be greatly appreciated.