Package: libindigo0d (1.2.3-3.1)

Links for libindigo0d

Debian Resources:

Download Source Package indigo:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Michael Banck (QA Page)

External Resources:

Homepage [lifescience.opensource.epam.com]

Similar packages:

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.

Tags: Role: Shared Library

Other Packages Related to libindigo0d

depends

recommends

suggests

enhances

dep: libc6 (>= 2.29)

GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
dep: libcairo2 (>= 1.6.0)

Cairo 2D vector graphics library
dep: libgcc-s1 (>= 3.5)

GCC támogató programkönyvtár
dep: libstdc 6 (>= 5.2)

GNU Standard C Library v3
dep: libtinyxml2.6.2v5

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

tömörítő könyvtár - futásidejű

Download libindigo0d

Download for all available architectures
Architecture	Package Size	Installed Size	Files
armel	1,853.1 kB	6,202.0 kB	[list of files]