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About MAVENMAVEN is an open source cross platform metabolomics data analyser. The aim of this software packages is to reduce complexity of metabolomics analysis by developing a highly intitute interface for exploring and validating metabolomics data. The program features multi-file chromatographic aligner, peak-feature detector, isotope and adduct calculator, formula predictor, pathway visualizer, and isotopic flux animator. Data from both triple quadropole and full spectrum instruments is supported. The program has been tested extensively in Rabinowitz Lab@ Princeton University, however it is not a bug free, and we encourage you to report any issues you may encounter. The program and a short getting started guide can be downloaded here
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