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Chemical Data Processing Library C++ API - Version 1.1.0
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- a -
ACCEPTOR :
CDPL::ForceField::MMFF94VanDerWaalsInteraction
ALL_MATCHING_CONFS :
CDPL::Pharm::ScreeningProcessor
AND_LIST :
CDPL::Chem::MatchConstraintList
ANY :
CDPL::Chem::MatchConstraint
APPEND :
CDPL::Pharm::ScreeningDBCreator
AR_AR_SCORE_MAX :
CDPL::GRAIL::GRAILDescriptorCalculator
,
CDPL::GRAIL::GRAILXDescriptorCalculator
AR_AR_SCORE_SUM :
CDPL::GRAIL::GRAILDescriptorCalculator
,
CDPL::GRAIL::GRAILXDescriptorCalculator
AR_COUNT :
CDPL::GRAIL::GRAILDescriptorCalculator
,
CDPL::GRAIL::GRAILXDescriptorCalculator
AR_PI_SCORE_MAX :
CDPL::GRAIL::GRAILDescriptorCalculator
,
CDPL::GRAIL::GRAILXDescriptorCalculator
AR_PI_SCORE_SUM :
CDPL::GRAIL::GRAILDescriptorCalculator
,
CDPL::GRAIL::GRAILXDescriptorCalculator
ATOM_CENTERS :
CDPL::Shape::ScreeningSettings
AUTHOR :
CDPL::Biomol::PDBData
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