Dear Pymol Users, I am using the Centre of mass python script found in PymolWIKI with the aim to calculate the centre of mass of the loaded ligand structure. Could you tell me if it would be possible to apply this script on the multi_model pdb loaded in pymol in the similar way and to obtain XYZ coordinates of COM for each conformation? Is it possible to do it in some scripting manner using no-gui pymol and save output in the list format like {[name the conformation_1],[x,y,z].... name of the conformation_N,[x,y,z]}? Thank you in advance Cheers, J.
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