molecule.plot_MO#

molecule.plot_MO(grid_points=(80, 80, 80), delta=5, opacity=0.8, factor=1, with_radius=True, opacity_radius=1, factor_radius=.3, cutoff=.2, screenshot_button=True, window_size_screenshot=(1000, 1000))#

Plot the Molecular Orbitals of a molecule. Because no calculations are done, the Molecular Orbitals will be calculated on the representative grid. The representative grid is a cubic grid around the molecule. The delta defines the length to be added to the extremities of the position of the atoms.

Parameters:

  • grid_points (list of 3, optional) – The number of points for the representative grid in each dimension. By default (80,80,80)

  • delta (float, optional) – The length added in all directions for the construction of the representative grid. By default 5

  • opacity (float, optional) – The opacity of the plot. By default .5

  • factor (float, optional) – The factor by which the plotted_property will be multiplied. By default 1

  • with_radius (bool, optional) – Chose to show the radius and the bonds between the atoms or not. By default True

  • opacity_radius (float, optional) – The opacity of the radius plot. By default .8

  • factor_radius (float, optional) – The factor by which the radius will be multiplied. By default .3

  • cutoff (float, optional) – The initial cutoff of the isodensity plot. By default .2

  • screenshot_button (bool, optional) – Adds a screenshot button. True by default

  • window_size_screenshot (tuple, optional) – The size of the screenshots. By default (1000,1000)

Returns:

None – The plotter should display when using this function