Hi Jorge -
As long as the filenames are different, the molecules should end up in separate
objects. If the filenames are in fact the same (e.g. same filename but in
different folders), try explicitly naming the objects using the PyMOL command
line:
load path/to/the/first/mol1.pdb, first_mol
lo
When I load two molecules into pymol which are very similar, they automatically
get clumped into the same object as different states.
How can I circumvent this behavior? I want to load two molecules which are very
similar into different objects. I know about the "split_states" command, but I
am