T220_AtomAtomPairEnergies.py File Reference

Namespaces
	test.T220_AtomAtomPairEnergies

Variables
	test.T220_AtomAtomPairEnergies.extra_options
	test.T220_AtomAtomPairEnergies.test_pose = rosetta.core.import_pose.pose_from_file('../test/data/test_dock.pdb')
	test.T220_AtomAtomPairEnergies.residue_1 = test_pose.residue(275)
	test.T220_AtomAtomPairEnergies.residue_2 = test_pose.residue(55)
	test.T220_AtomAtomPairEnergies.sfxn = create_score_function('ref2015')
	test.T220_AtomAtomPairEnergies.atr_total
	test.T220_AtomAtomPairEnergies.rep_total
	test.T220_AtomAtomPairEnergies.solv_total
	test.T220_AtomAtomPairEnergies.fa_elec_total
int	test.T220_AtomAtomPairEnergies.atom_index_1 = i+1
int	test.T220_AtomAtomPairEnergies.atom_index_2 = j+1
	test.T220_AtomAtomPairEnergies.atr
	test.T220_AtomAtomPairEnergies.rep
	test.T220_AtomAtomPairEnergies.solv
	test.T220_AtomAtomPairEnergies.fa_elec
	test.T220_AtomAtomPairEnergies.emap = core.scoring.EMapVector()