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/dports/science/py-ase/ase-3.22.0/ase/test/precon/
H A Dtest_ff_and_precon_c60.py15 def atoms0(): function
22 def forcefield_params(atoms0): argument
85 def atoms(atoms0, calc): argument
/dports/science/rdkit/rdkit-Release_2021_03_5/Code/GraphMol/
H A DtestPickler.cpp1355 std::vector<Atom *> atoms0 = {{m.getAtomWithIdx(0), m.getAtomWithIdx(1)}}; in testEnhancedStereoChemistry() local