atom_name_wildcard (string, default: '') controls the wildcard character used when matching atom names. If this string is empty, then the normal wildcard setting will be used. The practical purpose of this setting is to disable use of asterisks as an atom name wildcard when PDB structures are loaded with asterisks in atom names.
auto_classify_atoms (boolean, default: on) controls whether or not PyMOL spends extra CPU cycles classifying atoms as polymer, organic, solvent, or inorganic as well as locating per-residue guide atoms.
ignore_case (boolean, default: on) controls whether or not PyMOL ignores the case of symbols, commands, and operators – note that it is not entirely effective at present.
selection_overlay (integer, default: on) controls whether the visual selection indicators are overlayed on top of the 3D geometry or drawn together with them, in which case they may be hidden by the atom representation.
setting/selection.txt · Last modified: 2013/08/19 21:00 (external edit)