import IMP import IMP.test import IMP.atom def _make_hierarchy_decorators(m, *types): decorators = [] for t in types: p = IMP.Particle(m) d = t[0].setup_particle(p, t[1]) decorators.append(d) return decorators def _make_bonded_atoms(m): r1, r2 = _make_hierarchy_decorators(m, (IMP.atom.Residue, IMP.atom.VAL), (IMP.atom.Residue, IMP.atom.VAL)) atoms1 = _make_hierarchy_decorators(m, (IMP.atom.Atom, IMP.atom.AT_C), (IMP.atom.Atom, IMP.atom.AT_C), (IMP.atom.Atom, IMP.atom.AT_C), (IMP.atom.Atom, IMP.atom.AT_C)) atoms2 = _make_hierarchy_decorators(m, (IMP.atom.Atom, IMP.atom.AT_C), (IMP.atom.Atom, IMP.atom.AT_C), (IMP.atom.Atom, IMP.atom.AT_C), (IMP.atom.Atom, IMP.atom.AT_C)) for a in atoms1: r1.add_child(a) for a in atoms2: r2.add_child(a) bonded1 = [IMP.atom.Bonded.setup_particle(a.get_particle()) for a in atoms1] bonded2 = [IMP.atom.Bonded.setup_particle(a.get_particle()) for a in atoms2] return r1, r2, bonded1, bonded2 class Tests(IMP.test.TestCase): def test_get_by_type(self): """Check hierarchy get_by_type""" m = IMP.Model() r1, r2, a1, a2 = _make_hierarchy_decorators(m, (IMP.atom.Residue, IMP.atom.VAL), (IMP.atom.Residue, IMP.atom.VAL), (IMP.atom.Atom, IMP.atom.AT_C), (IMP.atom.Atom, IMP.atom.AT_C)) r1.add_child(a1) r1.add_child(a2) self.assertEqual(r1, IMP.atom.get_root(a1)) # Both atoms should be found under r1 (none under r2) self.assertEqual(list(IMP.atom.get_by_type(r1, IMP.atom.ATOM_TYPE)), [a1.get_particle(), a2.get_particle()]) self.assertEqual(list(IMP.atom.get_by_type(r2, IMP.atom.ATOM_TYPE)), []) # Each residue should be found under itself self.assertEqual(list(IMP.atom.get_by_type(r1, IMP.atom.RESIDUE_TYPE)), [r1.get_particle(),]) self.assertEqual(list(IMP.atom.get_by_type(r2, IMP.atom.RESIDUE_TYPE)), [r2.get_particle(),]) # Neither residue should be found under any atom self.assertEqual(list(IMP.atom.get_by_type(a1, IMP.atom.RESIDUE_TYPE)), []) self.assertEqual(list(IMP.atom.get_by_type(a2, IMP.atom.RESIDUE_TYPE)), []) def test_get_internal_bonds(self): """Check hierarchy get_internal_bonds""" m = IMP.Model() # Bonds external to the hierarchy should not be counted r1, r2, bonded1, bonded2 = _make_bonded_atoms(m) IMP.atom.create_bond(bonded1[0], bonded2[0], IMP.atom.Bond.SINGLE) self.assertEqual(len(IMP.atom.get_internal_bonds(r1)), 0) self.assertEqual(len(IMP.atom.get_internal_bonds(r2)), 0) # Each bond should only be counted once r1, r2, bonded1, bonded2 = _make_bonded_atoms(m) IMP.atom.create_bond(bonded1[0], bonded1[3], IMP.atom.Bond.SINGLE) bonds = IMP.atom.get_internal_bonds(r1) self.assertEqual(len(bonds), 1) self.assertEqual(len(IMP.atom.get_internal_bonds(r2)), 0) self.assertEqual(bonds[0].get_bonded(0), bonded1[0]) self.assertEqual(bonds[0].get_bonded(1), bonded1[3]) # Check multiple bonds to one particle r1, r2, bonded1, bonded2 = _make_bonded_atoms(m) for end in (1, 2, 3): IMP.atom.create_bond(bonded1[0], bonded1[end], IMP.atom.Bond.SINGLE) self.assertEqual(len(IMP.atom.get_internal_bonds(r1)), 3) def test_equality(self): """Check equality of AtomType types""" at0= IMP.atom.AtomType(0) at1= IMP.atom.AtomType(0) at2= IMP.atom.AtomType(1) self.assertEqual(at0, at1) self.assertNotEqual(at0, at2) if __name__ == '__main__': IMP.test.main()