I have a number of questions:
1. If in a script I print several lines with a for cycle, the middle of the thing is missing (actualy the most of it) in the output window of PyMOL Tcl/Tk GUI... why could that be?
2. How can I determine the actual color of an atom in a model? (Independently of how the molecule was colored - by symbols, chains, ss, etc...) I would like to create CGO object, that is based on the actual coloring of the molecules.