Hi Aida, the pdb file reports the coordinates of the atoms. Best Marco Il 24/09/25 11:46, NUR AIDA SAKINAH via ChimeraX-users ha scritto:
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.
_______________________________________________ ChimeraX-users mailing list --chimerax-users@cgl.ucsf.edu To unsubscribe send an email tochimerax-users-leave@cgl.ucsf.edu Archives:https://urldefense.com/v3/__https://mail.cgl.ucsf.edu/mailman/archives/list/...
-- Dr.Marco Sette, Ph.D. Department of Chemical Sciences and Technology University of Rome, "Tor Vergata" via della Ricerca Scientifica, 00133, Rome, Italy e-mail:sette@uniroma2.it e-mail:m77it@yahoo.it Tel.: +39-0672594424 Fax: +39-0672594328 http://stc.uniroma2.it/?page_id=622&cn-entry-slug=marco-sette