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RDKit
Open-source cheminformatics and machine learning.
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This is the complete list of members for RDKit::FMCS::Seed, including all inherited members.
| addAtom(const Atom *atom) | RDKit::FMCS::Seed | |
| addBond(const Bond *bond) | RDKit::FMCS::Seed | |
| canGrowBiggerThan(unsigned maxBonds, unsigned maxAtoms) const | RDKit::FMCS::Seed | inline |
| computeRemainingSize(const ROMol &qmol) | RDKit::FMCS::Seed | |
| CopyComplete | RDKit::FMCS::Seed | |
| createFromParent(const Seed *parent) | RDKit::FMCS::Seed | inline |
| DupCacheKey | RDKit::FMCS::Seed | |
| ExcludedBonds | RDKit::FMCS::Seed | |
| fillNewBonds(const ROMol &qmol) | RDKit::FMCS::Seed | |
| getNumAtoms() const | RDKit::FMCS::Seed | inline |
| getNumBonds() const | RDKit::FMCS::Seed | inline |
| grow(MaximumCommonSubgraph &mcs) const | RDKit::FMCS::Seed | |
| GrowingStage | RDKit::FMCS::Seed | mutable |
| LastAddedAtomsBeginIdx | RDKit::FMCS::Seed | |
| LastAddedBondsBeginIdx | RDKit::FMCS::Seed | |
| MatchResult | RDKit::FMCS::Seed | |
| MoleculeFragment | RDKit::FMCS::Seed | |
| operator=(const Seed &src) | RDKit::FMCS::Seed | inline |
| RemainingAtoms | RDKit::FMCS::Seed | |
| RemainingBonds | RDKit::FMCS::Seed | |
| Seed() | RDKit::FMCS::Seed | inline |
| setMoleculeFragment(const Seed &src) | RDKit::FMCS::Seed | inline |
| Topology | RDKit::FMCS::Seed |