test.T220_AtomAtomPairEnergies Namespace Reference

Variables
tuple	test_pose = rosetta.core.import_pose.pose_from_file('../test/data/test_dock.pdb')
tuple	residue_1 = test_pose.residue(275)
tuple	residue_2 = test_pose.residue(55)
tuple	sfxn = create_score_function('ref2015')
int	atom_index_1 = i+1
int	atom_index_2 = j+1
tuple	emap = core.scoring.EMapVector()

Variable Documentation

int test.T220_AtomAtomPairEnergies.atom_index_1 = i+1

int test.T220_AtomAtomPairEnergies.atom_index_2 = j+1

tuple test.T220_AtomAtomPairEnergies.emap = core.scoring.EMapVector()

tuple test.T220_AtomAtomPairEnergies.residue_1 = test_pose.residue(275)

tuple test.T220_AtomAtomPairEnergies.residue_2 = test_pose.residue(55)

tuple test.T220_AtomAtomPairEnergies.sfxn = create_score_function('ref2015')

Referenced by calc_rmsf_and_avrg(), calculate_average_residue_scores(), mp_ddG.compute_ddG(), BuildFullModel.fill_and_sample_full_model(), main(), make_scorefxn(), mutate_and_score_RNP(), read_silent_input_as_library(), and setup_score_function().

tuple test.T220_AtomAtomPairEnergies.test_pose = rosetta.core.import_pose.pose_from_file('../test/data/test_dock.pdb')

Referenced by rna_fullatom_minimize_test().