[ Источник: indigo ]
Пакет: libindigo0d (1.1.12-2)
Ссылки для libindigo0d
Ресурсы Trisquel:
Исходный код indigo:
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Michael Banck
Внешние ресурсы:
- Сайт [ggasoftware.com]
Подобные пакеты:
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.
Другие пакеты, относящиеся к libindigo0d
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- dep: libc6 (>= 2.4)
- GNU C Library: Shared libraries
также виртуальный пакет, предоставляемый 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
Загрузка libindigo0d
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| amd64 | 1 592,8 Кб | 5042 Кб | [список файлов] |
| i386 | 1 587,6 Кб | 5355 Кб | [список файлов] |