| boost-devel(riscv-64) |
| cmake-filesystem(riscv-64) |
| libRDKitAlignment.so.1()(64bit) |
| libRDKitCatalogs.so.1()(64bit) |
| libRDKitChemReactions.so.1()(64bit) |
| libRDKitChemTransforms.so.1()(64bit) |
| libRDKitChemicalFeatures.so.1()(64bit) |
| libRDKitDataStructs.so.1()(64bit) |
| libRDKitDepictor.so.1()(64bit) |
| libRDKitDescriptors.so.1()(64bit) |
| libRDKitDistGeomHelpers.so.1()(64bit) |
| libRDKitDistGeometry.so.1()(64bit) |
| libRDKitEigenSolvers.so.1()(64bit) |
| libRDKitFMCS.so.1()(64bit) |
| libRDKitFileParsers.so.1()(64bit) |
| libRDKitFilterCatalog.so.1()(64bit) |
| libRDKitFingerprints.so.1()(64bit) |
| libRDKitForceField.so.1()(64bit) |
| libRDKitForceFieldHelpers.so.1()(64bit) |
| libRDKitFragCatalog.so.1()(64bit) |
| libRDKitGraphMol.so.1()(64bit) |
| libRDKitInfoTheory.so.1()(64bit) |
| libRDKitMMPA.so.1()(64bit) |
| libRDKitMolAlign.so.1()(64bit) |
| libRDKitMolCatalog.so.1()(64bit) |
| libRDKitMolChemicalFeatures.so.1()(64bit) |
| libRDKitMolDraw2D.so.1()(64bit) |
| libRDKitMolHash.so.1()(64bit) |
| libRDKitMolStandardize.so.1()(64bit) |
| libRDKitMolTransforms.so.1()(64bit) |
| libRDKitOptimizer.so.1()(64bit) |
| libRDKitPartialCharges.so.1()(64bit) |
| libRDKitRDBoost.so.1()(64bit) |
| libRDKitRDGeneral.so.1()(64bit) |
| libRDKitRDGeometryLib.so.1()(64bit) |
| libRDKitRDInchiLib.so.1()(64bit) |
| libRDKitRDStreams.so.1()(64bit) |
| libRDKitRGroupDecomposition.so.1()(64bit) |
| libRDKitReducedGraphs.so.1()(64bit) |
| libRDKitSLNParse.so.1()(64bit) |
| libRDKitShapeHelpers.so.1()(64bit) |
| libRDKitSimDivPickers.so.1()(64bit) |
| libRDKitSmilesParse.so.1()(64bit) |
| libRDKitStructChecker.so.1()(64bit) |
| libRDKitSubgraphs.so.1()(64bit) |
| libRDKitSubstructLibrary.so.1()(64bit) |
| libRDKitSubstructMatch.so.1()(64bit) |
| libRDKitTrajectory.so.1()(64bit) |
| libRDKithc.so.1()(64bit) |
| rdkit(riscv-64) = 2019.03.3-12.fc33 |
| rpmlib(CompressedFileNames) <= 3.0.4-1 |
| rpmlib(FileDigests) <= 4.6.0-1 |
| rpmlib(PayloadFilesHavePrefix) <= 4.0-1 |
| rpmlib(PayloadIsZstd) <= 5.4.18-1 |
