Paketti: libindigo0d (1.2.3-3build1)
Links for libindigo0d
Trisquel-palvelut:
Imuroi lähdekoodipaketti indigo:
Ylläpitäjä:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Kotisivu [lifescience.opensource.epam.com]
Samankaltaisia paketteja:
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.
Muut pakettiin libindigo0d liittyvät paketit
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- dep: libc6 (>= 2.29)
- GNU C Library: Shared libraries
myös näennäispaketti, jonka toteuttaa libc6-udeb
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- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
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- dep: libgcc-s1 (>= 3.0) [amd64]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libstdc++6 (>= 9)
- GNU Standard C++ Library v3
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- dep: libtinyxml2.6.2v5
- C++ XML parsing library
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- dep: zlib1g (>= 1:1.1.4)
- compression library - runtime
Imuroi libindigo0d
Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
---|---|---|---|
amd64 | 2,454.4 kt | 7808 kt | [tiedostoluettelo] |
armhf | 2,031.3 kt | 4885 kt | [tiedostoluettelo] |