def test_add_cubes():
fig = moly.Figure()
fig.add_cubes(directory='test_files', colorscale="portland", iso=0.1)
fig.show()
def test_add_cube():
fig = moly.Figure()
fig.add_cube("Da.cube", iso=0.03, colorscale="rdbu", opacity=0.2)
def test_add_cube_slider():
fig = moly.Figure()
fig.add_cube("Da.cube", iso=[0.01, 0.1], colorscale="rdbu", opacity=0.2)
def test_add_molecule_from_file():
fig = moly.Figure()
mol = moly.Molecule.from_file("water.xyz")
def test_figsize():
fig = moly.Figure(figsize=(300, 300))
def test_add_molecule_from_data_tubes(he_dimer):
fig = moly.Figure()
mol = moly.Molecule.from_data(he_dimer)
fig.add_molecule("he2", mol, style="tubes")
def test_add_molecule_from_data_spacefilling(he_dimer):
fig = moly.Figure()
mol = moly.Molecule.from_data(he_dimer)
fig.add_molecule("he2", mol, style="spacefilling")
def test_add_molecule_from_data_wireframe(he_dimer):
fig = moly.Figure()
mol = moly.Molecule.from_data(he_dimer)
fig.add_molecule("he2", mol, style="wireframe")
def test_add_molecule_from_data(he_dimer):
fig = moly.Figure()
mol = moly.Molecule.from_data(he_dimer)
fig.add_molecule("he2", mol)
def test_init_figure():
fig = moly.Figure()