[ 源代码： indigo ]
软件包：libindigo0d（1.2.3-1）
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.
其他与 libindigo0d 有关的软件包
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- dep: libc6 (>= 2.4)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libcairo2 (>= 1.6.0)
- Cairo 2D vector graphics library
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- dep: libgcc1 (>= 1:4.2)
- GCC 支持库
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- dep: libpixman-1-0
- pixel-manipulation library for X and cairo
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- dep: libpng16-16 (>= 1.6.2-1)
- PNG 库 - 运行时（版本 1.6）
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- dep: libstdc++6 (>= 5.2)
- GNU 标准 C++ 库，第3版
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- dep: libtinyxml2.6.2v5
- C++ XML parsing library
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- dep: zlib1g (>= 1:1.1.4)
- 压缩库 - 运行时