软件包：libindigo-dev（1.2.3-3.1 以及其他的）

libindigo-dev 的相关链接

Debian 的资源：

下载源码包 indigo：

维护小组：

Debichem Team (QA 页面, 邮件存档)
Michael Banck (QA 页面)

外部的资源：

主页 [lifescience.opensource.epam.com]

相似软件包：

Organic Chemistry Toolkit (development files)

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.

This package contains the static library and header files.

标签: 软件开发: 函数库, 角色: 开发用函数库

其他与 libindigo-dev 有关的软件包

依赖

推荐

建议

增强

dep: libindigo0d (= 1.2.3-3.1) [除 arm64, riscv64]

Organic Chemistry Toolkit

dep: libindigo0d (= 1.2.3-3.1+b1) [arm64, riscv64]

下载 libindigo-dev

下载可用于所有硬件架构的
硬件架构	版本	软件包大小	安装后大小	文件
amd64	1.2.3-3.1	2,412.8 kB	21,521.0 kB	[文件列表]
arm64	1.2.3-3.1+b1	2,289.1 kB	21,197.0 kB	[文件列表]
armel	1.2.3-3.1	2,181.0 kB	14,503.0 kB	[文件列表]
armhf	1.2.3-3.1	2,201.0 kB	12,863.0 kB	[文件列表]
i386	1.2.3-3.1	16,349.0 kB	87,885.0 kB	[文件列表]
mips64el	1.2.3-3.1	2,679.5 kB	26,189.0 kB	[文件列表]
ppc64el	1.2.3-3.1	2,483.7 kB	23,470.0 kB	[文件列表]
riscv64	1.2.3-3.1+b1	9,390.3 kB	102,608.0 kB	[文件列表]
s390x	1.2.3-3.1	2,099.5 kB	19,162.0 kB	[文件列表]