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* 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 * indigo-cano * indigo-deco * chemdiff
indigo (1.0.0-2) unstable; urgency=low * debian/rules: Add python2 to dh modules (Closes: #671057). -- Michael Banck <email@example.com> Fri, 04 May 2012 00:39:01 +0200 indigo (1.0.0-1) unstable; urgency=low * Initial release (Closes: #664975). -- Michael Banck <firstname.lastname@example.org> Sat, 24 Mar 2012 02:02:50 +0100
This work was packaged for Debian by: Michael Banck <email@example.com> 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 more»