Dear PyMol users and authors, I am working on writing a plug-in for pymol and I have a question regarding the selection of atoms.
I would like to select through the interactive window (shift+left-click) atoms which have a specific depth from the solvent-accessible-surface. To do so I thought to modify this selection system in a way that the window created for the selection has a maximum depth in the space. Do you have any suggestion? Thanks, Giacomo Bastianelli Ph.D student
