This command translates the MODEL so that its gravity center
is at the origin of the coordinate system and that the
three principal axes of the model's inertia ellipsoid
correspond to the , , and axes of the coordinate system.
It may even be used for approximate superposition if
molecules have a similar non-spherical shape. Information about
the principal axes is written to the log file.
# Example for: model.orient()
# This will orient the model along the principal axes of the inertia ellipsoid:
env = environ()
mdl = model(env)
mdl.read(file='1fas')
mdl.orient()
mdl.write(file='1fas.ini')