Collaborative Computing Project for NMR (CCPN)
Open-source cross-platform spectrometer device driver
An intuitive molecular editor and visualization tool
Open-Source Cheminformatics and Machine Learning
Periodic Table of Elements a quick reference tool
A framework for differential analysis of mass spectrometry data
gMol molecular graphics
A Tk frontend to MD trajectories analysis program carma
Polymer simulation utilites
adLIMS: a Laboratory Information Management System with ADempiere
A toolkit for developing and deploying protein structure algorithms.