Paket: libindigo0d (1.2.3-3.1)

Länkar för libindigo0d

Trisquelresurser:

Hämta källkodspaketet indigo:

Ansvarig:

Debichem Team (E-postarkiv)

Original Maintainers:

Debichem Team (E-postarkiv)
Michael Banck

Externa resurser:

Hemsida [lifescience.opensource.epam.com]

Liknande paket:

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.

Andra paket besläktade med libindigo0d

beror

rekommenderar

föreslår

dep: libc6 (>= 2.29)

GNU C Library: Shared libraries
också ett virtuellt paket som tillhandahålls av libc6-udeb
dep: libcairo2 (>= 1.6.0)

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

Hämta libindigo0d

Hämtningar för alla tillgängliga arkitekturer
Arkitektur	Paketstorlek	Installerad storlek	Filer
amd64	2.300,2 kbyte	7384 kbyte	[filförteckning]
arm64	1.885,3 kbyte	6608 kbyte	[filförteckning]
armhf	1.899,6 kbyte	4593 kbyte	[filförteckning]
ppc64el	2.325,2 kbyte	9220 kbyte	[filförteckning]

Sections