Paket: libindigo-java (1.2.3-3.1)

[ Källkod: indigo  ]

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.

Andra paket besläktade med libindigo-java

• dep: libindigo0d (>= 1.2.3-3.1)

  Organic Chemistry Toolkit

• dep: libjna-java

  Dynamic access of native libraries from Java without JNI

Hämta libindigo-java

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Arkitektur	Paketstorlek	Installerad storlek	Filer
all	142,0 kbyte	200,0 kbyte	[filförteckning]