"Fossies" - the Fresh Open Source Software Archive  

Source code changes of the file "examples/launching/launch_viewer2.py" between
pymol-v1.8.6.0.tar.bz2 and pymol-v2.1.0.tar.bz2

About: PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source version.

launch_viewer2.py  (pymol-v1.8.6.0.tar.bz2)	:	launch_viewer2.py  (pymol-v2.1.0.tar.bz2)
# Tell PyMOL we don't want any GUI features and		# Tell PyMOL we don't want any GUI features and
# that we don't even want the command line.		# that we don't even want the command line.
import __main__
__main__.pymol_argv = [ 'pymol', '-qxif', '0' ]
# Importing the PyMOL module will create the window.
import pymol		import pymol
		pymol.finish_launching([ 'pymol', '-qxif', '0' ])
# Call the function below before using any PyMOL modules.
pymol.finish_launching()
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