#include <O3AAlignMolecules.h>
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| | LAP (unsigned int dim) |
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| | ~LAP () |
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| int | getCost (const unsigned int i, const unsigned int j) |
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| int | getRowSol (const unsigned int i) |
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| void | computeMinCostPath (const int dim) |
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| void | computeCostMatrix (const ROMol &prbMol, const MolHistogram &prbHist, const ROMol &refMol, const MolHistogram &refHist, O3AConstraintVect *o3aConstraintVect, int(*costFunc)(const unsigned int, const unsigned int, double, void *), void *data, const unsigned int n_bins=O3_MAX_H_BINS) |
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Definition at line 146 of file O3AAlignMolecules.h.
◆ LAP()
| RDKit::MolAlign::LAP::LAP |
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unsigned int |
dim | ) |
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inline |
◆ ~LAP()
| RDKit::MolAlign::LAP::~LAP |
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inline |
◆ computeCostMatrix()
| void RDKit::MolAlign::LAP::computeCostMatrix |
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const ROMol & |
prbMol, |
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const MolHistogram & |
prbHist, |
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const ROMol & |
refMol, |
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const MolHistogram & |
refHist, |
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O3AConstraintVect * |
o3aConstraintVect, |
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int(*)(const unsigned int, const unsigned int, double, void *) |
costFunc, |
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void * |
data, |
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const unsigned int |
n_bins = O3_MAX_H_BINS |
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) |
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◆ computeMinCostPath()
| void RDKit::MolAlign::LAP::computeMinCostPath |
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const int |
dim | ) |
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◆ getCost()
| int RDKit::MolAlign::LAP::getCost |
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const unsigned int |
i, |
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const unsigned int |
j |
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) |
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inline |
◆ getRowSol()
| int RDKit::MolAlign::LAP::getRowSol |
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const unsigned int |
i | ) |
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inline |
The documentation for this class was generated from the following file: