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[ Source: indigo  ]

Package: libindigo0d (1.2.3-3.1 and others)

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Organic Chemistry Toolkit

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.

Other Packages Related to libindigo0d

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Download libindigo0d

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 1.2.3-3.1 2,166.1 kB9,072.0 kB [list of files]
amd64 1.2.3-3.1 2,304.4 kB7,349.0 kB [list of files]
arm64 1.2.3-3.1+b1 1,961.0 kB7,381.0 kB [list of files]
armel 1.2.3-3.1 1,853.1 kB6,202.0 kB [list of files]
armhf 1.2.3-3.1 1,903.0 kB4,646.0 kB [list of files]
i386 1.2.3-3.1 2,329.3 kB7,676.0 kB [list of files]
ia64 (unofficial port) 1.2.3-3.1 2,672.7 kB15,949.0 kB [list of files]
m68k (unofficial port) 1.2.3-3.1+b1 2,057.9 kB7,377.0 kB [list of files]
mips64el 1.2.3-3.1 1,761.7 kB8,452.0 kB [list of files]
ppc64 (unofficial port) 1.2.3-3.1 2,136.5 kB9,346.0 kB [list of files]
ppc64el 1.2.3-3.1 2,170.4 kB8,726.0 kB [list of files]
riscv64 1.2.3-3.1+b1 2,270.5 kB6,193.0 kB [list of files]
s390x 1.2.3-3.1 1,980.6 kB7,218.0 kB [list of files]
sh4 (unofficial port) 1.2.3-3.1+b1 2,644.3 kB7,435.0 kB [list of files]
sparc64 (unofficial port) 1.2.3-3.1 1,915.6 kB7,669.0 kB [list of files]