Pakket: libindigo-dev (1.2.3-3.1 en anderen)

[ Bron: indigo  ]

Organic Chemistry Toolkit (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 the static library and header files.

Tags: Softwareontwikkeling: Bibliotheken, Role: Development Library

Andere aan libindigo-dev gerelateerde pakketten

• dep: libindigo0d (= 1.2.3-3.1+b1)

  Organic Chemistry Toolkit

libindigo-dev downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
riscv64	1.2.3-3.1+b1	9.390,3 kB	102.608,0 kB	[overzicht]