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[ Kaynak: rdkit  ]

Paket: python3-rdkit (202209.3-1)

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Collection of cheminformatics and machine-learning software

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.

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Tüm mevcut mimariler için indir
Mimari Paket Boyutu Kurulu Boyut Dosyalar
amd64 4.243,4 kB31.521,0 kB [dosya listesi]
arm64 3.990,5 kB32.379,0 kB [dosya listesi]
armel 3.399,1 kB22.354,0 kB [dosya listesi]
armhf 3.788,5 kB27.428,0 kB [dosya listesi]
i386 4.313,5 kB30.796,0 kB [dosya listesi]
mips64el 3.682,1 kB34.967,0 kB [dosya listesi]
mipsel 3.364,4 kB25.773,0 kB [dosya listesi]
ppc64el 4.176,3 kB35.391,0 kB [dosya listesi]
s390x 3.891,4 kB31.140,0 kB [dosya listesi]