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Chemical Data Processing Library C++ API - Version 1.4.0
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Provides default values for built-in control-parameters. More...
Provides default values for built-in control-parameters.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::STRICT_ERROR_CHECKING.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::CHECK_LINE_LENGTH.
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Default value (= empty shared pointer) for the control-parameter Biomol::ControlParameter::RESIDUE_DICTIONARY (a nullptr selects the built-in default dictionary).
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Default setting (= true) for the control-parameter Biomol::ControlParameter::APPLY_DICT_FORMAL_CHARGES.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::APPLY_DICT_ATOM_TYPES.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::CALC_MISSING_FORMAL_CHARGES.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::PERCEIVE_MISSING_BOND_ORDERS.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::COMBINE_INTERFERING_RESIDUE_COORDINATES.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_APPLY_DICT_BOND_ORDERS_TO_STD_RESIDUES.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_IGNORE_CONECT_RECORDS.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_IGNORE_FORMAL_CHARGE_FIELD.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_EVALUATE_MASTER_RECORD.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_TRUNCATE_LINES.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_OUTPUT_FORMAL_CHARGES.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_OUTPUT_CONECT_RECORDS.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_OUTPUT_CONECT_RECORDS_FOR_ALL_BONDS.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_OUTPUT_CONECT_RECORDS_REFLECTING_BOND_ORDER.
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Default value (= Biomol::PDBFormatVersion::V3) for the control-parameter Biomol::ControlParameter::PDB_FORMAT_VERSION.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::MMCIF_APPLY_DICT_ATOM_BONDING.
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Default setting (= true) for the control-parameter Biomol::ControlParameter::MMCIF_APPLY_DICT_BOND_ORDERS.
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Default setting (= false) for the control-parameter Biomol::ControlParameter::MMCIF_OUTPUT_BIOPOLYMERS_AS_CHEM_COMP.
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Default value (= empty function object) for the control-parameter Biomol::ControlParameter::MMCIF_OUTPUT_DATA_POSTPROC_FUNCTION.