[PyMOL] glycan surface

Hi all, I want to display the surface of my structure with pymol. The problem is that it automatically excludes all the glycans. Does anybody know the method to solve this problem? Thank you very much! yamei -- WhatsUp

Re: [PyMOL] glycan surface

other people recently asked about the ligand surface, and Jason gave the following answer on 02 Apr. Hope it is also helpful to your glycan case. - Hi Peter, In order to do this you either need to extract the ligand to its own object or unset the ignore flag on rep