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Chemical Data Processing Library C++ API - Version 1.1.1
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Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::BondMatchConstraint. More...
Go to the source code of this file.
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
| CDPL::Chem::BondMatchConstraint | |
| Provides numerical identifiers for built-in Chem::Bond matching constraints and flags for the specification of bond orders. | |
Variables | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::SINGLE = 0x1 |
| Specifies a single bond. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::DOUBLE = 0x2 |
| Specifies a double bond. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::TRIPLE = 0x4 |
| Specifies a triple bond. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::AROMATIC = 0x8 |
| Specifies an aromatic bond with delocalized electrons. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::IGNORE_AROMATICITY = 0x10 |
| Specifies that the target bond must have the specified order even if the bond is aromatic. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::ANY_ORDER = SINGLE | DOUBLE | TRIPLE | AROMATIC |
| Specifies a bond of any order. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::CONSTRAINT_LIST = 0 |
| Specifies a constraint which requires the target bond to fulfill additional contraints specified by a Chem::MatchConstraintList object. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::ORDER = 1 |
| Specifies a constraint on the order of the target bond. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::AROMATICITY = 2 |
| Specifies a constraint on the aromaticity of the target bond. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::RING_TOPOLOGY = 3 |
| Specifies a constraint on the ring-membership of the target bond. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::CONFIGURATION = 4 |
| Specifies a constraint on the steric configuration of the target bond. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::DIRECTION_CONFIG = 5 |
| Specifies a constraint on the steric configuration of the target bond that is defined by the relative direction of attached bonds. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::DIRECTION = 6 |
| Specifies a constraint on the relative direction of the target bond. More... | |
| const unsigned int | CDPL::Chem::BondMatchConstraint::REACTION_CENTER_STATUS = 7 |
| Specifies a constraint on the reaction center status of the target bond. More... | |
Definition of constants in namespace CDPL::Chem::BondMatchConstraint.
1.8.20