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Chemical Data Processing Library C++ API - Version 1.4.0
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Definition of constants in namespace CDPL::Pharm::ControlParameter. More...
#include "CDPL/Pharm/APIPrefix.hpp"Go to the source code of this file.
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Base | |
| Contains core framework classes and functions. | |
| CDPL::Pharm | |
| Contains classes and functions related to pharmacophore perception and pharmacophore applications. | |
| CDPL::Pharm::ControlParameter | |
| Provides keys for built-in control-parameters. | |
Variables | |
| CDPL_PHARM_API const Base::LookupKey | CDPL::Pharm::ControlParameter::STRICT_ERROR_CHECKING |
| Specifies whether non-fatal recoverable I/O errors should be ignored or cause an I/O operation to fail. More... | |
| CDPL_PHARM_API const Base::LookupKey | CDPL::Pharm::ControlParameter::CDF_OUTPUT_SINGLE_PRECISION_FLOATS |
| Specifies whether floating-point values stored in CDF output shall use single (instead of double) precision. More... | |
| CDPL_PHARM_API const Base::LookupKey | CDPL::Pharm::ControlParameter::PSD_CREATION_MODE |
| Specifies the creation mode for new pharmacophore screening databases (see Pharm::ScreeningDBCreator::Mode). More... | |
| CDPL_PHARM_API const Base::LookupKey | CDPL::Pharm::ControlParameter::PSD_ALLOW_DUPLICATES |
| Specifies whether duplicate molecules shall be permitted when building a pharmacophore screening database. More... | |
Definition of constants in namespace CDPL::Pharm::ControlParameter.