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

Verwijzigingen voor libindigo-dev

Debian bronnen:

Het bronpakket indigo downloaden:

Beheerders:

Debichem Team (QA-pagina, Mailarchief)
Michael Banck (QA-pagina)

Externe bronnen:

Homepage [lifescience.opensource.epam.com]

Vergelijkbare pakketten:

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

depends

recommends

suggests

enhances

dep: libindigo0d (= 1.2.3-3.1) [niet arm64, riscv64]

Organic Chemistry Toolkit

dep: libindigo0d (= 1.2.3-3.1+b1) [arm64, riscv64]

libindigo-dev downloaden

Pakket downloaden voor alle beschikbare platforms
Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	1.2.3-3.1	2.412,8 kB	21.521,0 kB	[overzicht]
arm64	1.2.3-3.1+b1	2.289,1 kB	21.197,0 kB	[overzicht]
armhf	1.2.3-3.1	2.201,0 kB	12.863,0 kB	[overzicht]
i386	1.2.3-3.1	16.349,0 kB	87.885,0 kB	[overzicht]
ppc64el	1.2.3-3.1	2.483,7 kB	23.470,0 kB	[overzicht]
riscv64	1.2.3-3.1+b1	9.390,3 kB	102.608,0 kB	[overzicht]
s390x	1.2.3-3.1	2.099,5 kB	19.162,0 kB	[overzicht]