Hi Aida,

the pdb file reports the coordinates of the atoms.

Best

Marco

Hi ChimeraX teams,

I want to search ligand center for docking analysis. What command do I need to use to retrieve the ligand center (x,y,z)? 

Example pdbid is 4yvv and the ligand is GBM. So i want the GBM's x,y,z coordinates.

Thank you.

Regards,

Aida.

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-- 
Dr.Marco Sette, Ph.D.
Department of Chemical Sciences and Technology
University of Rome, "Tor Vergata"
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