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/dports/science/rdkit/rdkit-Release_2021_03_5/rdkit/Chem/
H A DDescriptors3D.py33 PMI2 = lambda *x, **y: rdMolDescriptors.CalcPMI2(*x, **y) function
/dports/science/rdkit/rdkit-Release_2021_03_5/Code/GraphMol/Descriptors/
H A DPMI.cpp144 double PMI2(const ROMol& mol, int confId, bool useAtomicMasses, bool force) { in PMI2() function