Changes in tests/regression/Options/Session/post/complextest.py [db1048:cd91bd]

File:

• tests/regression/Options/Session/post/complextest.py (modified) (1 diff)

tests/regression/Options/Session/post/complextest.py

@@ -1 +1 @@
 import pyMoleCuilder
 # ========================== Stored Session BEGIN ==========================
-pyMoleCuilder.CommandVerbose("2")
-pyMoleCuilder.ParserSetOutputFormats("mpqc tremolo")
-pyMoleCuilder.CommandSetRandomNumbersDistribution("uniform_int", "p=1;")
-pyMoleCuilder.WorldChangeBox("20,0,0,20,0,20")
-pyMoleCuilder.AtomAdd("1", "1,1,1")
-pyMoleCuilder.SelectionAtomById("0 0")
+pyMoleCuilder.CommandVerbose(verbose="2")
+pyMoleCuilder.ParserSetOutputFormats(set_output="mpqc tremolo")
+pyMoleCuilder.CommandSetRandomNumbersDistribution(set_random_number_distribution="uniform_int", random_number_distribution_parameters="p=1;")
+pyMoleCuilder.WorldChangeBox(change_box="20,0,0,20,0,20")
+pyMoleCuilder.AtomAdd(add_atom="1", domain_position="1,1,1")
+pyMoleCuilder.SelectionAtomById(select_atom_by_id="0 0")
 pyMoleCuilder.GraphSubgraphDissection()
 pyMoleCuilder.SelectionMoleculeOfAtom()
-pyMoleCuilder.FillRegularGrid("3 3 3", ".5,.5,.5", "1", "0", "0", "0", "0")
+pyMoleCuilder.FillRegularGrid(mesh_size="3 3 3", mesh_offset=".5,.5,.5", min_distance="1", tesselation_radius="0", random_atom_displacement="0", random_molecule_displacement="0", DoRotate="0")
 pyMoleCuilder.CommandVersion()
 # =========================== Stored Session END ===========================