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Helium
A lightweight generic cheminformatics toolkitSmiley
An OpenSMILES compliant C++ SMILES/SMARTS parserOpenSMILES
The OpenSMILES specificationMolsketch
Molsketch 2D molecular editorAvogadro-Packmol-Extension
An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.Kitimar
C++20 Cheminformatics ExperimentsOpenSMARTS
Open Standard for the SMARTS chemical query language (Extends OpenSMILES)SmartsCompiler
A SMARTS optimizer/compilerOBDepict
2D molecule depiction using openbabel and various image/graphics API's (currently ImageMagick++, Cairo & Qt4)openbabel-eMolecules
openbabel-razinger
avogadro-scripts
avogadro python scriptsMolDB
A molecular database libraryOBForceField
new set of force field classes for OpenBabel (very experimental)OpenChemicalGraphLibrary
Open Chemical Graph LibraryChemBrowser
A file manager for 2D/3D chemistry data.MolCoreSandbox
Repository for working out MolCore subprojectstimvdm.github.com
Tim's user pagesPregolya
Graph library for molecular graphsLove Open Source and this site? Check out how you can help us