OStatic

An open source workbench for chemo- and bioinformatics built on the Eclipse Rich Client Platform (RCP).

Open Babel is a community-driven scientific project including both cross-platform programs and developer library designed to support molecular modelin...

APBS is a software package for the numerical solution of the Poisson-Boltzmann equation, a popular continuum model for describing electrostatic intera...

The chemical-structures package contains 3D structures of molecules in CML format.

RasTop is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules based on the popular Rasmol soft...

JChemPaint is a Java program for drawing 2D chemical structures like those found in most chemistry textbooks. It is based on the Chemistry Development...

Grid-Enabled Molecular Simulation Repository (GEMS)

The Octet-CDK interoperability package.

2-D chemical structure drawing program

mySQL db app that stores chemical structures, calc. descriptors and property values. It has a descriptor calculator and a method that filters descript...