Hi Jared, Apologies for the late reply. Unfortunately such an API doesn't exist. I agree that it would be very useful, I will file a feature request.
Cheers, Thomas > On Feb 14, 2020, at 9:20 PM, Jared Sampson <jared.samp...@columbia.edu> wrote: > > Hi all - > > Is it possible to access surface triangle mesh position and normal values on > a per-selection basis within a PyMOL session? I know it's possible to get > these by writing out and parsing .obj files, but to do this for an entire > protein surface in a per-atom/residue fashion would be inefficient. I > imagine there must be a function to access this similar to "dump" for > isosurfaces, but haven't been able to find it. > > Thanks a lot! > > Cheers, > Jared > > _______________________________________________ > 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 -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. _______________________________________________ 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
