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.


_______________________________________________
PyMOL-users mailing list
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
Unsubscribe: 
https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe

Reply via email to