Let me help break the new mailing list in. I haven't been using pymol for very long, but I've been impressed with some of its features and with its potential. At the moment, I'm working on a program that could benefit by integrating pymol. Specifically, I need to be able to read in a molecule (macromodel format) and allow the user to select various atoms. Does pymol provide a way for my code to access these selections? Thanks.
Best, Ben
