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An open source workbench for chemo- and bioinformatics built on the Eclipse Rich Client Platform (RCP).
Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum ch...
A fully developed set of DNA sequence assembly (Gap4), editing and analysis tools (Spin) for Unix, Linux, MacOSX and MS Windows.
OsiriX - 3D DICOM Medical Viewer for MacOS X. Complete DICOM Viewer with complete DICOM network support ! DICOM DICOM !
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...
Open Babel is a community-driven scientific project including both cross-platform programs and developer library designed to support molecular modelin...
The Systems Biology Markup Language (SBML) is an XML-based description language for representing computational models in systems biology. Visit the p...
This project is to develop a set of software modules to be used to develop a generic model organism system database. Such databases contain informati...