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Paketti: libindigo0d (1.2.3-3.1)

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.

Muut pakettiin libindigo0d liittyvät paketit

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.29)
    GNU C Library: Shared libraries
    myös näennäispaketti, jonka toteuttaa libc6-udeb
  • dep: libcairo2 (>= 1.6.0)
    Cairo 2D vector graphics library
  • dep: libgcc-s1 (>= 3.0) [ei armhf]
    GCC support library
    dep: libgcc-s1 (>= 3.5) [armhf]
  • 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

Imuroi libindigo0d

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 2,300.2 kt7384 kt [tiedostoluettelo]
arm64 1,885.3 kt6608 kt [tiedostoluettelo]
armhf 1,899.6 kt4593 kt [tiedostoluettelo]
ppc64el 2,325.2 kt9220 kt [tiedostoluettelo]