Paquet : libindigo0d (1.2.3-3.1 et autres)

Liens pour libindigo0d

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Télécharger le paquet source indigo :

Responsables :

Ressources externes :

Page d'accueil [lifescience.opensource.epam.com]

Paquets similaires :

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.

Autres paquets associés à libindigo0d

dépendances

recommandations

suggestions

enhances

dep: libc6 (>= 2.29) [amd64]

GNU C Library: Shared libraries
un paquet virtuel est également fourni par libc6-udeb

dep: libc6 (>= 2.38) [arm64]
dep: libcairo2 (>= 1.6.0)

Cairo 2D vector graphics library
dep: libgcc-s1 (>= 3.0)

GCC support library
dep: libstdc++6 (>= 14) [arm64]

GNU Standard C++ Library v3

dep: libstdc++6 (>= 5.2) [amd64]
dep: libtinyxml2.6.2v5 [amd64]

C++ XML parsing library

dep: libtinyxml2.6.2v5 (>= 2.6.2) [arm64]
dep: zlib1g (>= 1:1.1.4)

compression library - runtime

Télécharger libindigo0d

Télécharger pour toutes les architectures proposées
Architecture	Version	Taille du paquet	Espace occupé une fois installé	Fichiers
amd64	1.2.3-3.1	2 304,4 ko	7 349,0 ko	[liste des fichiers]
arm64	1.2.3-3.1+b1	1 961,0 ko	7 381,0 ko	[liste des fichiers]