| BFGSOpt | |
| boost | |
| boost::logging | |
| Canon | |
| ChemicalFeatures | |
| DistGeom | |
| ForceFields | |
| ForceFields::UFF | |
| ForceFields::UFF::Params | |
| ForceFields::UFF::Utils | |
| Invar | |
| MolTransforms | |
| Queries | |
| RankAtoms | Utility functionality used by atom rankers |
| RDCatalog | |
| RDDataManip | |
| RDDepict | |
| RDFeatures | |
| RDGeom | |
| RDInfoTheory | Class used to rank bits based on a specified measure of infomation |
| RDKit | Includes a bunch of functionality for handling Atom and Bond queries |
| RDKit::Descriptors | |
| RDKit::Descriptors::AtomPairs | |
| RDKit::DGeomHelpers | |
| RDKit::Local | |
| RDKit::MolAlign | |
| RDKit::MolOps | Groups a variety of molecular query and transformation operations |
| RDKit::MolShapes | |
| RDKit::SmartsWrite | |
| RDKit::SmilesWrite | |
| RDKit::Subgraphs | |
| RDKit::UFF | |
| RDKit::UFF::Tools | |
| RDLog | |
| RDNumeric | |
| RDNumeric::Alignments | |
| RDNumeric::EigenSolvers | |
| RDPickers | |
| RingUtils | |
| SmilesParseOps |
1.5.5