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 (m
Ben,
If all you have is a single structure loaded, then you can get
unambiguous identifiers corresponding to the atom positions in the
macromodel file by cmd.identify.
For example, if the user put some atoms into the "lb" selection using
the mouse, then you could get a Python list of their in
