Package: librdkit1 (202209.3-1 and others) [debports]

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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.

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Download librdkit1

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
hppa (unofficial port)	202009.5-2	3,512.0 kB	17,194.0 kB	[list of files]
riscv64 (unofficial port)	202209.3-1	3,925.3 kB	15,642.0 kB	[list of files]
sh4 (unofficial port)	201212-1	2,234.2 kB	5,264.0 kB	[list of files]
x32 (unofficial port)	201212-1	1,968.8 kB	4,728.0 kB	[list of files]