[ bianca ]
[ Zdroj: indigo ]
Balík: libindigo0d (1.2.3-3.1 a iné)
Odkazy pre libindigo0d
Stiahnuť zdrojový balík indigo:
Správcovia:
Externé zdroje:
- Domovská stránka [lifescience.opensource.epam.com]
Podobné balíky:
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.
Ostatné balíky súvisiace s balíkom libindigo0d
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- dep: libc6 (>= 2.29) [amd64]
- GNU C Library: Shared libraries
tiež virtuálny balík poskytovaný balíkom libc6-udeb
- dep: libc6 (>= 2.38) [arm64]
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- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
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- dep: libgcc-s1 (>= 3.0)
- GCC support library
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- dep: libstdc++6 (>= 14) [arm64]
- GNU Standard C++ Library v3
- dep: libstdc++6 (>= 5.2) [amd64]
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- dep: libtinyxml2.6.2v5 [amd64]
- C++ XML parsing library
- dep: libtinyxml2.6.2v5 (>= 2.6.2) [arm64]
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- dep: zlib1g (>= 1:1.1.4)
- compression library - runtime
Stiahnuť libindigo0d
| Architektúra | Verzia | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|---|
| amd64 | 1.2.3-3.1 | 2,304.4 kB | 7,349.0 kB | [zoznam súborov] |
| arm64 | 1.2.3-3.1+b1 | 1,961.0 kB | 7,381.0 kB | [zoznam súborov] |