Skip to content
Sections
>> Trisquel >> Packages >> aramo >> java >> libindigo-java
etiona  ] [  nabia  ] [  aramo  ]
[ Source: indigo  ]

Package: libindigo-java (1.2.3-3.1)

Organic Chemistry Toolkit (Java package)

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 Java packages.

Other Packages Related to libindigo-java

  • depends
  • recommends
  • suggests
  • dep: libindigo0d (>= 1.2.3-3.1)
    Organic Chemistry Toolkit
  • dep: libjna-java
    Dynamic access of native libraries from Java without JNI

Download libindigo-java

Download for all available architectures
Architecture Package Size Installed Size Files
all 139.8 kB200 kB [list of files]