[ Bron: indigo ]
Pakket: libindigo-dev (1.2.3-3.1)
Verwijzigingen voor libindigo-dev
Debian bronnen:
Het bronpakket indigo downloaden:
Beheerders:
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.
Andere aan libindigo-dev gerelateerde pakketten
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- dep: libindigo0d (= 1.2.3-3.1)
- Organic Chemistry Toolkit
libindigo-dev downloaden
Platform | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
---|---|---|---|
amd64 | 2.412,8 kB | 21.521,0 kB | [overzicht] |
arm64 | 2.217,3 kB | 20.544,0 kB | [overzicht] |
armel | 2.181,0 kB | 14.503,0 kB | [overzicht] |
armhf | 2.201,0 kB | 12.863,0 kB | [overzicht] |
i386 | 16.349,0 kB | 87.885,0 kB | [overzicht] |
mips64el | 2.679,5 kB | 26.189,0 kB | [overzicht] |
mipsel | 2.509,0 kB | 17.184,0 kB | [overzicht] |
ppc64el | 2.483,7 kB | 23.470,0 kB | [overzicht] |
s390x | 2.099,5 kB | 19.162,0 kB | [overzicht] |