Paket: libindigo0d (1.2.3-3.1 och andra) [debports]

Länkar för libindigo0d

Debianresurser:

Felrapporter

Hämta källkodspaketet :

Hittades ej

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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

enhances

dep: libc6 (>= 2.34)

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

Cairo 2D vector graphics library
dep: libgcc-s2 (>= 4.2.1)

GCC stödbibliotek
dep: libstdc++6 (>= 13.1)

GNU standardbibliotek v3 för C++
dep: libtinyxml2.6.2v5 (>= 2.6.2)

C++ XML parsing library
dep: zlib1g (>= 1:1.1.4)

Kompressionsbibliotek - körtidspaket

Hämta libindigo0d

Hämtningar för alla tillgängliga arkitekturer
Arkitektur	Version	Paketstorlek	Installerad storlek	Filer
m68k (inofficiell anpassning)	1.2.3-3.1+b1	2.057,9 kbyte	7.377,0 kbyte	[filförteckning]