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[ Source: indigo  ]

Package: libindigo-dev (1.4.3-1 and others)

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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: Libraries, Role: Development Library

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Download libindigo-dev

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 1.4.3-1 3,391.9 kB37,720.0 kB [list of files]
amd64 1.4.3-1 2,805.9 kB23,730.0 kB [list of files]
arm64 1.4.3-1 2,631.8 kB23,995.0 kB [list of files]
armhf 1.4.3-1 2,598.0 kB14,659.0 kB [list of files]
i386 1.4.3-1 2,954.2 kB17,442.0 kB [list of files]
ia64 (unofficial port) 1.2.3-3.1 3,040.2 kB32,239.0 kB [list of files]
loong64 1.4.3-1 11,555.6 kB134,082.0 kB [list of files]
m68k (unofficial port) 1.2.3-6 2,294.1 kB16,173.0 kB [list of files]
ppc64 (unofficial port) 1.4.3-1 2,852.5 kB26,240.0 kB [list of files]
ppc64el 1.4.3-1 2,905.8 kB26,026.0 kB [list of files]
riscv64 1.4.3-1 12,472.3 kB142,964.0 kB [list of files]
s390x 1.4.3-1 2,614.3 kB21,361.0 kB [list of files]
sh4 (unofficial port) 1.4.3-1 3,050.4 kB17,204.0 kB [list of files]
sparc64 (unofficial port) 1.4.3-1 2,549.0 kB25,735.0 kB [list of files]