Package: libbingo-dev (1.4.3-1)

[ Source: indigo  ]

Organic Chemistry Toolkit (bingo 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 bingo static library and development files.

Other Packages Related to libbingo-dev

• dep: libbingo0d (= 1.4.3-1)

  Organic Chemistry Toolkit (bingo shared library)

Download libbingo-dev

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	168.6 kB	1,163.0 kB	[list of files]
arm64	162.4 kB	1,184.0 kB	[list of files]
armhf	157.4 kB	734.0 kB	[list of files]
i386	175.9 kB	873.0 kB	[list of files]
ppc64el	171.3 kB	1,253.0 kB	[list of files]
riscv64	602.0 kB	6,521.0 kB	[list of files]
s390x	154.5 kB	1,051.0 kB	[list of files]