Chemical Data Processing Library C++ API - Version 1.1.1
- f -
FEATURE_ATOM_FLAG :
CDPL::Pharm::PatternBasedFeatureGenerator
FIRST_MATCHING_CONF :
CDPL::Pharm::ScreeningProcessor
FLAT_CAP :
CDPL::Vis::Pen
FORMUL :
CDPL::Biomol::PDBData
FULL_SPLIT :
CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
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1.8.20