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An open source framework for LC-MS based proteomics. OpenMS offers datastructures and algorithms for the processing of mass spectrometry data. The library is written in C++.58 weekly downloads
CheMecher is a fully-featured chemical simulator that supports an arbitrary number of reaction steps and chemical species. Uses the Runge-Kutta algorithm for numeric solutions.0 weekly downloads
Analysis of pyrograms form multiplex pyrosequencing experiments6 weekly downloads