RDKit
Open-source cheminformatics and machine learning.
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#include <O3AAlignMolecules.h>
Public Member Functions | |
O3AConstraintVect () | |
~O3AConstraintVect ()=default | |
void | append (unsigned int prbIdx, unsigned int refIdx, double weight) |
std::vector< boost::shared_ptr< O3AConstraint > >::size_type | size () |
O3AConstraint * | operator[] (unsigned int i) |
A class to store a vector of alignment constraints. Each constraint is defined by an O3AConstraint object. Each time the append() method is invoked, the vector is sorted to make lookup faster. Hence, constraints are not necessarily stored in the same order they were appended.
Definition at line 69 of file O3AAlignMolecules.h.
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Definition at line 71 of file O3AAlignMolecules.h.
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Definition at line 73 of file O3AAlignMolecules.h.
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Definition at line 87 of file O3AAlignMolecules.h.
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Definition at line 84 of file O3AAlignMolecules.h.