Hi all,
So there is no way to run and control PyMol from within another python program?
The reason for asking is that we are working on a python platform to
run and evaluate protein-protein docking calculations. It would be a
nice feature to be able to call up interaction surfaces and
protein
Hi Pymolers,
I'm having problems running PyMol from within another Python program.
Following the examples in /pymol/examples/devel I have been able to
launch and controll PyMOL. The problem occur when I try to quit PyMol
(version. 0.82) however I do it I end up with a fault terminating my
Pyt
