[ 原始碼: indigo ]
套件:libindigo-dev(1.2.3-3.1 以及其他的)
libindigo-dev 的相關連結
Debian 的資源:
下載原始碼套件 indigo:
維護小組:
外部的資源:
- 主頁 [lifescience.opensource.epam.com]
相似套件:
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.
其他與 libindigo-dev 有關的套件
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- dep: libindigo0d (= 1.2.3-3.1) [除 riscv64]
- Organic Chemistry Toolkit
- dep: libindigo0d (= 1.2.3-3.1+b1) [riscv64]
下載 libindigo-dev
硬體架構 | 版本 | 套件大小 | 安裝後大小 | 檔案 |
---|---|---|---|---|
amd64 | 1.2.3-3.1 | 2,412。8 kB | 21,521。0 kB | [檔案列表] |
arm64 | 1.2.3-3.1 | 2,217。3 kB | 20,544。0 kB | [檔案列表] |
armel | 1.2.3-3.1 | 2,181。0 kB | 14,503。0 kB | [檔案列表] |
armhf | 1.2.3-3.1 | 2,201。0 kB | 12,863。0 kB | [檔案列表] |
i386 | 1.2.3-3.1 | 16,349。0 kB | 87,885。0 kB | [檔案列表] |
mips64el | 1.2.3-3.1 | 2,679。5 kB | 26,189。0 kB | [檔案列表] |
ppc64el | 1.2.3-3.1 | 2,483。7 kB | 23,470。0 kB | [檔案列表] |
riscv64 | 1.2.3-3.1+b1 | 9,390。3 kB | 102,608。0 kB | [檔案列表] |
s390x | 1.2.3-3.1 | 2,099。5 kB | 19,162。0 kB | [檔案列表] |