OStatic

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum ch...

The Chemistry Development Kit (CDK) is a Java library for bio- and chemoInformatics and computational chemistry. It is the basis of other projects lik...

A collaborative workflow interface and enactor for bioinformatics

Looking for a way to interpret the mass spectrometry (MS) data from your last proteomic experiment? Need to quantitate proteins in your ICAT/SILAC/iTR...

The Systems Biology Markup Language (SBML) is an XML-based description language for representing computational models in systems biology. Visit the p...

We are developing data standards and software tools that implement these standards to develop a systemic approach to modeling, capturing, analyzing an...

Collaborative Computing Project for NMR (CCPN)

JGAP is a genetic algorithms package written in Java. It is designed to require minimum effort to use out of the box , but is also designed to be hig...

Spectre for mass spectrometry. (Quantitiave) analysis of multiple ls-ms(ms) runs, using mzXML import of raw data. (working on mzDATA). Provides filter...

Minimum Information About a Cellular Assay project