Package - python3-rdkit
Primary informations
Download package: https://apt.postgresql.org/pub/repos/apt/pool/main/r/rdkit/python3-rdkit_202503.1-4_amd64.deb (Size: 4.5MiB)| Property | Value |
|---|---|
| Package | python3-rdkit |
| Source | rdkit |
| Version | 202503.1-4 |
| Installed-Size | 27995 |
| Maintainer | Debichem Team |
| Architecture | amd64 |
| Depends | fonts-freefont-ttf, rdkit-data, python3-numpy2-abi0 | python3-numpy-abi9, python3 (<< 3.14), python3 (>= 3.13~), python3:any, libboost-numpy1.83.0 (>= 1.83.0), libboost-numpy1.83.0-py313, libboost-python1.83.0 (>= 1.83.0), libboost-python1.83.0-py313, libboost-serialization1.83.0 (>= 1.83.0), libc6 (>= 2.34), libcairo2 (>= 1.4.10), libcoordgen3 (>= 3.0.2), libgcc-s1 (>= 3.0), librdkit1t64 (>= 202503.1), libstdc++6 (>= 14) |
| Suggests | rdkit-doc |
| Description | Collection of cheminformatics and machine-learning software |
| Description-md5 | a547d3804fe7cf12ca309130bea8f375 |
| Homepage | http://www.rdkit.org |
| Section | python |
| Priority | optional |
| Filename | pool/main/r/rdkit/python3-rdkit_202503.1-4_amd64.deb |
| Size | 4677936 |
| MD5sum | 461e52db8b79de4fb538dee02284287a |
| SHA256 | 387bea3ae2483e88ded09f00dd43c5e0034b226cc1af4458b90f592076328e60 |
Files in package
- /usr/lib/python3/dist-packages/rdkit/Avalon/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Avalon/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AllChem.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AllChem.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/Pairs.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/Pairs.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/Sheridan.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/Sheridan.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/Torsions.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/Torsions.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/Utils.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/Utils.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/AtomPairs/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/BRICS.py
- /usr/lib/python3/dist-packages/rdkit/Chem/BRICS.py
- /usr/lib/python3/dist-packages/rdkit/Chem/BuildFragmentCatalog.py
- /usr/lib/python3/dist-packages/rdkit/Chem/BuildFragmentCatalog.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/AlignDepict.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/AlignDepict.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/BulkTester.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/BulkTester.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/DescriptorUtilities.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/DescriptorUtilities.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/SDFToCSV.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/SDFToCSV.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/TemplateExpand.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/TemplateExpand.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemUtils/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemicalFeatures.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemicalFeatures.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemicalForceFields.py
- /usr/lib/python3/dist-packages/rdkit/Chem/ChemicalForceFields.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Crippen.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Crippen.py
- /usr/lib/python3/dist-packages/rdkit/Chem/DSViewer.py
- /usr/lib/python3/dist-packages/rdkit/Chem/DSViewer.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Descriptors.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Descriptors.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Descriptors3D.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Descriptors3D.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/FreeSans.ttf
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/FreeSans.ttf
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/IPythonConsole.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/IPythonConsole.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/InteractiveRenderer.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/InteractiveRenderer.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/MolDrawing.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/MolDrawing.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/SimilarityMaps.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/SimilarityMaps.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/rdMolDraw2D.cpython-313-x86_64-linux-gnu.so
- /usr/lib/python3/dist-packages/rdkit/Chem/Draw/rdMolDraw2D.cpython-313-x86_64-linux-gnu.so
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/AtomTypes.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/AtomTypes.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/EState.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/EState.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/EState_VSA.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/EState_VSA.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/Fingerprinter.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/Fingerprinter.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EState/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EnumerateHeterocycles.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EnumerateHeterocycles.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EnumerateStereoisomers.py
- /usr/lib/python3/dist-packages/rdkit/Chem/EnumerateStereoisomers.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FastSDMolSupplier.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FastSDMolSupplier.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatFinderCLI.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatFinderCLI.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/FeatMapParser.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/FeatMapParser.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/FeatMapPoint.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/FeatMapPoint.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/FeatMapUtils.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/FeatMapUtils.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/FeatMaps.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/FeatMaps.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FeatMaps/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Features/FeatDirUtilsRD.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Features/FeatDirUtilsRD.py
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- /usr/lib/python3/dist-packages/rdkit/Chem/Features/ShowFeats.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Features/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Features/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FilterCatalog.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FilterCatalog.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/ClusterMols.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/ClusterMols.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/DbFpSupplier.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/DbFpSupplier.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/FingerprintMols.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/FingerprintMols.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/MolSimilarity.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/MolSimilarity.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/SimilarityScreener.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/SimilarityScreener.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fingerprints/__init__.py
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- /usr/lib/python3/dist-packages/rdkit/Chem/Fraggle/FraggleSim.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fraggle/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fraggle/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FragmentCatalog.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FragmentCatalog.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FragmentMatcher.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FragmentMatcher.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fragments.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Fragments.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FunctionalGroups.py
- /usr/lib/python3/dist-packages/rdkit/Chem/FunctionalGroups.py
- /usr/lib/python3/dist-packages/rdkit/Chem/GraphDescriptors.py
- /usr/lib/python3/dist-packages/rdkit/Chem/GraphDescriptors.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Graphs.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Graphs.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Lipinski.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Lipinski.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MACCSkeys.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MACCSkeys.py
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- /usr/lib/python3/dist-packages/rdkit/Chem/MolCatalog.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolCatalog.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/FingerprintUtils.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/FingerprintUtils.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/Loader.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/Loader.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/Loader_orig.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/Loader_orig.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/Loader_sa.py
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- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolDb/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolKey/InchiInfo.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolKey/InchiInfo.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolKey/MolKey.py
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- /usr/lib/python3/dist-packages/rdkit/Chem/MolKey/__init__.py
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- /usr/lib/python3/dist-packages/rdkit/Chem/MolStandardize/__init__.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolStandardize/rdMolStandardize.cpython-313-x86_64-linux-gnu.so
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- /usr/lib/python3/dist-packages/rdkit/Chem/MolSurf.py
- /usr/lib/python3/dist-packages/rdkit/Chem/MolSurf.py
- /usr/lib/python3/dist-packages/rdkit/Chem/PandasPatcher.py
- /usr/lib/python3/dist-packages/rdkit/Chem/PandasPatcher.py
- /usr/lib/python3/dist-packages/rdkit/Chem/PandasTools.py
- /usr/lib/python3/dist-packages/rdkit/Chem/PandasTools.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Pharm2D/Generate.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Pharm2D/Generate.py
- /usr/lib/python3/dist-packages/rdkit/Chem/Pharm2D/Gobbi_Pharm2D.py
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- /usr/lib/python3/dist-packages/rdkit/Chem/Pharm2D/LazyGenerator.py
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