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libindigo-dev

Organic Chemistry Toolkit (development files)

Variants:
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 libary and header files.

Homepage:
Package version:1.0.0-2
Architecture:mips
Distribution:Debian
Filename:libindigo-dev_1.0.0-2_mips.deb

/usr/share/doc/libindigo-dev/changelog.Debian.gz

indigo (1.0.0-2) unstable; urgency=low

  * debian/rules: Add python2 to dh modules (Closes: #671057).

 -- Michael Banck <mbanck@debian.org>  Fri, 04 May 2012 00:39:01 +0200

indigo (1.0.0-1) unstable; urgency=low

  * Initial release (Closes: #664975).

 -- Michael Banck <mbanck@debian.org>  Sat, 24 Mar 2012 02:02:50 +0100

/usr/share/doc/libindigo-dev/copyright

This work was packaged for Debian by:

    Michael Banck <mbanck@debian.org> on Sun, 04 Mar 2012 21:14:05 +0100

It was downloaded from:

    http://ggasoftware.com/download/indigo

api,bingo,common,graph,layout,legio,molecule,oci,reaction,render2d,utils:

Upstream Author:

    GGA Software Services LLC

Copyright:

    Copyright (C) 2009-2011 GGA Software Services LLC

License:

    This program 
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