- m -

• mappingExists() : CDPL.Chem.CommonConnectedSubstructureSearch , CDPL.Chem.MaxCommonAtomSubstructureSearch , CDPL.Chem.MaxCommonBondSubstructureSearch , CDPL.Chem.ReactionSubstructureSearch , CDPL.Chem.SubstructureSearch
• matchesFileExtension() : CDPL.Base.DataFormat
• matchesMimeType() : CDPL.Base.DataFormat
• matchesName() : CDPL.Base.DataFormat
• merge() : CDPL.Chem.ElectronSystem , CDPL.Pharm.ScreeningDBCreator
• minimize() : CDPL.Math.DVectorBFGSMinimizer , CDPL.Math.FVectorBFGSMinimizer , CDPL.Math.Vector2DArrayBFGSMinimizer , CDPL.Math.Vector2FArrayBFGSMinimizer , CDPL.Math.Vector3DArrayBFGSMinimizer , CDPL.Math.Vector3FArrayBFGSMinimizer
• minimizeCarbonBond12Charges() : CDPL.Chem.ResonanceStructureGenerator
• minimizeOctetRuleViolations() : CDPL.Chem.ResonanceStructureGenerator
• minimizeSP1GeometryViolations() : CDPL.Chem.ResonanceStructureGenerator
• moveTo() : CDPL.Vis.Path2D , CDPL.Vis.Path2DConverter
• multiConformerMode() : CDPL.Shape.GaussianShapeGenerator