Hi, everyone.
I have many ligand docking results which stored as multi model pdbs. I want to
generate the distance between every frame of ligand and a residure in protein.
How to script it ?
My idea is
first: cmd.split_states()
then: cmd.distance()
finally: cmd.delete() delete all the states generated
Also, I want to retain the splite states (pdb) that the distance is the most
short, However the mine idea hardly deal it.
Anyone have ideas? or any suggestion of other command? I am a beginner of pymol
scripts and not skilled in python..
Chen.
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