Пакет: libindigo0d (1.1.12-2)
Връзки за libindigo0d
Ресурси за Trisquel:
Изтегляне на пакет-източник indigo.
Отговорник:
Original Maintainers:
- Debichem Team (Пощенски архив)
- Michael Banck
Външни препратки:
- Начална страница [ggasoftware.com]
Подобни пакети:
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.
Други пакети, свързани с libindigo0d
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- dep: libc6 (>= 2.4)
- GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6-udeb
-
- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
-
- dep: libgcc1 (>= 1:3.0) [amd64]
- GCC support library
- dep: libgcc1 (>= 1:4.2) [i386]
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: libtinyxml2.6.2v5
- C++ XML parsing library
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- dep: zlib1g (>= 1:1.1.4)
- compression library - runtime
Изтегляне на libindigo0d
Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
---|---|---|---|
amd64 | 1 592,8 кБ | 5042 кБ | [списък на файловете] |
i386 | 1 587,6 кБ | 5355 кБ | [списък на файловете] |