Package: libindigo0d (1.2.3-3.1)

[ Source: indigo  ]

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.

Tags: Role: Shared Library

Other Packages Related to libindigo0d

• dep: libc6 (>= 2.29)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libcairo2 (>= 1.6.0)

  Cairo 2D vector graphics library

• dep: libgcc-s1 (>= 3.0) [not armel, armhf, i386, mipsel]

  GCC support library

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

  dep: libgcc-s1 (>= 4.2) [i386, mipsel]

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• dep: libtinyxml2.6.2v5

  C++ XML parsing library

• dep: zlib1g (>= 1:1.1.4)

  compression library - runtime

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Architecture	Package Size	Installed Size	Files
amd64	2,304.4 kB	7,349.0 kB	[list of files]
arm64	1,891.1 kB	6,722.0 kB	[list of files]
armel	1,853.1 kB	6,202.0 kB	[list of files]
armhf	1,903.0 kB	4,646.0 kB	[list of files]
i386	2,329.3 kB	7,676.0 kB	[list of files]
mips64el	1,761.7 kB	8,452.0 kB	[list of files]
mipsel	1,739.8 kB	8,076.0 kB	[list of files]
ppc64el	2,170.4 kB	8,726.0 kB	[list of files]
s390x	1,980.6 kB	7,218.0 kB	[list of files]