[PyMOL] PyMol warning while loading mmcif file

[Shipra B. <shi...@gm...>]

Hi Everyone,

I have a structure of protein ligand complex generated using CCP4.
While trying to load the mmcif file of the structure , I am getting this
warning

*mmCIF- Warning: no coordinates found in data_comp_list*
*mmCIF- Warning: no coordinates found in data_comp_DRG*

The structure has two ligands represented by DRG. Looks like there is some
problem in linking the ligand dictionary information with its coordinates.

Looking forward to any suggestion.

Thanks,
Renu