[ Källkod: rdkit ]
Paket: librdkit1 (202209.3-1)
Länkar för librdkit1
Debianresurser:
Hämta källkodspaketet rdkit:
Ansvariga:
Externa resurser:
- Hemsida [www.rdkit.org]
Liknande paket:
Collection of cheminformatics and machine-learning software (shared libraries)
RDKit is a Python/C++ based cheminformatics and machine-learning software environment. Features Include:
* Chemical reaction handling and transforms * Substructure searching with SMARTS * Canonical SMILES * Molecule-molecule alignment * Large number of molecular descriptors, including topological, compositional, EState, SlogP/SMR, VSA and Feature-map vectors * Fragmentation using RECAP rules * 2D coordinate generation and depiction, including constrained depiction * 3D coordinate generation using geometry embedding * UFF and MMFF94 forcefields * Chirality support, including calculation of (R/S) stereochemistry codes * 2D pharmacophore searching * Fingerprinting, including Daylight-like, atom pairs, topological torsions, Morgan algorithm and MACCS keys * Calculation of shape similarity * Multi-molecule maximum common substructure * Machine-learning via clustering and information theory algorithms * Gasteiger-Marsili partial charge calculation
File formats RDKit supports include MDL Mol, PDB, SDF, TDT, SMILES and RDKit binary format.
This package contains the shared libraries.
Andra paket besläktade med librdkit1
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också ett virtuellt paket som tillhandahålls av libc6-udeb
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- dep: libcairo2 (>= 1.4.10)
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- dep: libcoordgen3 (>= 3.0.1)
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- dep: libfreetype6 (>= 2.2.1)
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- dep: libgcc-s1 (>= 3.5)
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- dep: libmaeparser1 (>= 1.3.0)
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- dep: libpython3.11 (>= 3.11.0)
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- dep: libstdc++6 (>= 12)
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Hämta librdkit1
Arkitektur | Paketstorlek | Installerad storlek | Filer |
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armel | 3.528,9 kbyte | 17.770,0 kbyte | [filförteckning] |