Chemical Data Processing Library C++ API - Version 1.1.1: Namespace Members

Chemical Data Processing Library C++ API - Version 1.1.1

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makeHydrogenComplete() : CDPL::Chem
makeHydrogenDeplete() : CDPL::Chem
makeOrdinaryHydrogenDeplete() : CDPL::Chem
markReachableAtoms() : CDPL::Chem
matchesResidueInfo() : CDPL::Biomol
matrixAssignMatrix() : CDPL::Math
matrixAssignScalar() : CDPL::Math
matrixSwap() : CDPL::Math
matrixToQuaternion() : CDPL::Shape