[ Source: indigo ]
Пакунок: libindigo-dev (1.2.3-3.1)
Links for libindigo-dev
Debian Resources:
Download Source Package indigo:
Maintainers:
External Resources:
- Homepage [lifescience.opensource.epam.com]
Similar packages:
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.
Інші пакунки пов'язані з libindigo-dev
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- dep: libindigo0d (= 1.2.3-3.1)
- Organic Chemistry Toolkit
Завантажити libindigo-dev
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| s390x | 2,099.5 kB | 19,162.0 kB | [список файлів] |