Our lab has developed a number of programs for mass spectral data analyses. They can be accessed via the links below.

Software
        d2ome: Proteome Dynamics from Heavy Water Metabolic Labeling and LC-MS

        A Parallel Method for Amino Acids

        Amino Acid Composition Calculation

        Time Point Selection for Metabolic Labeling

        Matrix Correlations in Python

        MzML File Reader