套件：indigo-utils（1.2.3-3.1 以及其他的）

[ 原始碼： indigo  ]

Organic Chemistry Toolkit Utilities

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 following utilities:

 * indigo-depict: Molecule and reaction rendering utility
 * indigo-cano: Canonical SMILES generator
 * indigo-deco: R-Group deconvolution utility
 * chemdiff: Visual comparison of two SDF or SMILES files (needs the JAVA
   libraries)

其他與 indigo-utils 有關的套件

• dep: libc6 (>= 2.17) [ppc64el]

  GNU C 函式庫：共用函式庫
  同時作為一個虛擬套件由這些套件填實： libc6-udeb

  dep: libc6 (>= 2.34) [arm64, riscv64]

  dep: libc6 (>= 2.7) [除 arm64, ppc64el, riscv64]

• dep: libgcc-s1 (>= 3.5) [armel]

  GCC 支援函式庫

• dep: libindigo0d (>= 1.2.3)

  Organic Chemistry Toolkit

• rec: libindigo-java

  Organic Chemistry Toolkit (Java package)

下載 indigo-utils

下載可用於所有硬體架構的

硬體架構	版本	套件大小	安裝後大小	檔案
amd64	1.2.3-3.1	34。8 kB	127。0 kB	[檔案列表]
arm64	1.2.3-3.1+b1	33。0 kB	258。0 kB	[檔案列表]
armel	1.2.3-3.1	33。2 kB	108。0 kB	[檔案列表]
armhf	1.2.3-3.1	33。3 kB	104。0 kB	[檔案列表]
i386	1.2.3-3.1	35。7 kB	124。0 kB	[檔案列表]
mips64el	1.2.3-3.1	33。8 kB	117。0 kB	[檔案列表]
ppc64el	1.2.3-3.1	37。5 kB	259。0 kB	[檔案列表]
riscv64	1.2.3-3.1+b1	33。6 kB	114。0 kB	[檔案列表]
s390x	1.2.3-3.1	33。9 kB	115。0 kB	[檔案列表]