软件包：libindigo0d（1.2.3-3.1）

[ 源代码： indigo  ]

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.

标签: 角色: 共用函数库

其他与 libindigo0d 有关的软件包

• dep: libc6 (>= 2.29)

  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

• dep: libcairo2 (>= 1.6.0)

  Cairo 2D vector graphics library

• dep: libgcc-s1 (>= 3.0) [除 armel, armhf, i386, mipsel]

  GCC 支持库

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

  dep: libgcc-s1 (>= 4.2) [i386, mipsel]

• dep: libstdc++6 (>= 5.2)

  GNU 标准 C++ 库，第3版

• dep: libtinyxml2.6.2v5

  C++ XML parsing library

• dep: zlib1g (>= 1:1.1.4)

  压缩库 - 运行时

下载 libindigo0d

下载可用于所有硬件架构的

硬件架构	软件包大小	安装后大小	文件
amd64	2,304.4 kB	7,349.0 kB	[文件列表]
arm64	1,891.1 kB	6,722.0 kB	[文件列表]
armel	1,853.1 kB	6,202.0 kB	[文件列表]
armhf	1,903.0 kB	4,646.0 kB	[文件列表]
i386	2,329.3 kB	7,676.0 kB	[文件列表]
mips64el	1,761.7 kB	8,452.0 kB	[文件列表]
mipsel	1,739.8 kB	8,076.0 kB	[文件列表]
ppc64el	2,170.4 kB	8,726.0 kB	[文件列表]
s390x	1,980.6 kB	7,218.0 kB	[文件列表]