Package: libindigo-dev
Source: indigo
Version: 1.2.3-3.1build1
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Installed-Size: 21287
Depends: libindigo0d (= 1.2.3-3.1build1)
Section: libdevel
Priority: optional
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Description: 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.
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
