Package: libindigo-dev (1.2.3-3.1 and others)

[ Source: indigo  ]

Organic Chemistry Toolkit (development files)

Indigo is a C++ based organic chemistry and cheminformatics software environment. Features Include:

 * Molecule and reaction rendering including SVG support
 * Automatic layout for SMILES-represented molecules and reactions
 * Canonical (isomeric) SMILES computation
 * Exact matching, substructure matching, SMARTS matching
 * Matching of tautomers and resonance structures
 * Molecule fingerprinting, molecule similarity computation
 * Fast enumeration of SSSR rings, subtrees, and edge sugraphs
 * Molecular weight, molecular formula computation
 * R-Group deconvolution and scaffold detection
 * Computation of the exact maximum common substructure for an
   arbitrary amount of input structures
 * Combinatorial chemistry
 * Plugin support in the API

File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and SMARTS.

This package contains the static library and header files.

Tags: Software Development: Függvény-könyvtárak, Role: Development Library

Other Packages Related to libindigo-dev

• dep: libindigo0d (= 1.2.3-3.1+b1)

  Organic Chemistry Toolkit

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Architecture	Version	Package Size	Installed Size	Files
riscv64	1.2.3-3.1+b1	9,390.3 kB	102,608.0 kB	[list of files]