On Jmol's pop-up menu there are entries: Select > Other > Carbohydrate Select > Other > Lipid
How do these work? I mean, how are the "Carbohydrate" and "Lipid" components identified in the moelcular coordinate file? This is a nice option for glycoproteins and glycolipids, but I'm afraid that PDB spec doesn't provide for it; it could be used profitably by editing the pdb to enter the appropiate IDs, so I want to know which they are. ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://ads.osdn.com/?ad_ide95&alloc_id396&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
