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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 LibraryMolCoreSandbox
Repository for working out MolCore subprojectstimvdm.github.com
Tim's user pagesPregolya
Graph library for molecular graphsjsdoc-toolkit
JsDoc Toolkit is an application, written in JavaScript, for automatically generating template-formatted, multi-page HTML (or XML, JSON, or any other text-based) documentation from commented JavaScript source code.Love Open Source and this site? Check out how you can help us