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Chemical Data Processing Library C++ API - Version 1.3.0
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- s -
SALT_COMPONENTS_REMOVED :
CDPL::Chem::ChEMBLStandardizer
SCALE1 :
CDPL::Biomol::PDBData
SCALE2 :
CDPL::Biomol::PDBData
SCALE3 :
CDPL::Biomol::PDBData
SEMI_SPLIT :
CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
SEQADV :
CDPL::Biomol::PDBData
SEQRES :
CDPL::Biomol::PDBData
SHAPE_CENTROID :
CDPL::Shape::ScreeningSettings
SHEET :
CDPL::Biomol::PDBData
SITE :
CDPL::Biomol::PDBData
SOLID_LINE :
CDPL::Vis::Pen
SOLID_PATTERN :
CDPL::Vis::Brush
SOLVENT_COMPONENTS_REMOVED :
CDPL::Chem::ChEMBLStandardizer
SOURCE :
CDPL::Biomol::PDBData
SPLIT :
CDPL::Biomol::PDBData
SPRSDE :
CDPL::Biomol::PDBData
SQUARE_CAP :
CDPL::Vis::Pen
SSBOND :
CDPL::Biomol::PDBData
STATIC_H_DONORS :
CDPL::Pharm::DefaultPharmacophoreGenerator
STRUCTURE_2D_CORRECTED :
CDPL::Chem::ChEMBLStandardizer
STRUCTURE_ID :
CDPL::Biomol::PDBData
STRUCTURE_NORMALIZED :
CDPL::Chem::ChEMBLStandardizer
SUCCESS :
CDPL::Math::BFGSMinimizer< VA, VT, FVT >
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