MetaQuant GC/MS based metabolome data analysis made easy.
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MetaQuant Description

MetaQuant is a handy, easy to use, Java based application specially designed to help you with the automatic and accurate quantification of GC/MS based metabolome data. In contrast to other programs MetaQuant is able to quantify hundreds of substances simultaneously without manual intervention. The integration of a self-acting calibration function allows the parallel and fast calibration for several metabolites. Main features: Import of GC/MS data in a particular CSV or netCDF format Automatic, lab tested peak recognition and peak integration algorithms Automatic calibration function Different regression algorithms Usage of retention times or retention indices for compound definition, calibration and analysis Quantification with or without prior calibration Improved peak analysis correction functions with possibility of summarization and manual integration Export of quantification results into MS-Excel, XML , CSV and SBML file format Graphical Batch-Analysis with possibility of analysis comparison Powerful commandline-based Batch-Analysis with or without MetaQuant config file (.mcfg) Commandline analysis creates a MetaQuant result file (.mres), which can be opened with the GUI version Compound classification options (e. g. KEGG, CAS) Internal standard can be described on preferences panel leading to normalized peak areas Easier calibration with equimolar mixes

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