[ Pakiet źródłowy: indigo ]
Pakiet: indigo-utils (1.2.3-3.1)
Odnośniki dla indigo-utils
Zasoby systemu Debian:
- Raporty o błędach
- Developer Information
- Dziennik zmian w systemie Debian
- Informacje nt. praw autorskich
- Śledzenie łatek systemu Debian
Pobieranie pakietu źródłowego indigo:
Opiekunowie:
Zasoby zewnętrzne:
- Strona internetowa [lifescience.opensource.epam.com]
Podobne pakiety:
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)
Inne pakiety związane z indigo-utils
|
|
|
|
-
- dep: libc6 (>= 2.7)
- Biblioteka GNU C: biblioteki współdzielone
również pakiet wirtualny udostępniany przez libc6-udeb
-
- dep: libgcc-s1 (>= 3.5)
- Biblioteka wspomagająca GCC
-
- dep: libindigo0d (>= 1.2.3)
- Organic Chemistry Toolkit
-
- rec: libindigo-java
- Organic Chemistry Toolkit (Java package)
Pobieranie indigo-utils
Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
---|---|---|---|
armel | 33,2 KiB | 108,0 KiB | [lista plików] |