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  • 1
    mzMatch is a Java collection of small commandline tools specific for metabolomics MS data analysis. The tools are built on top of the PeakML core library, providing mass spectrometry specific functionality and access to the PeakML file format.
    Downloads: 5 This Week
    Last Update:
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  • 2
    Crystalsim - XRD hkl simulation

    Crystalsim - XRD hkl simulation

    X-ray diffraction (XRD) analysis for hkl simulation of any crystal.

    Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis . It can simulates all possible {hkl} planes data for the selected crystal. Crystallographic Information File (.cif) can also be used. Analyze both powder diffraction and single crystal data . Indexed at International Union of Crystallography (IUCR). Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma...
    Downloads: 5 This Week
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  • 3

    Gurmi - Real time data aggregation

    Real time data aggregation, analysis GUI Tool

    Gurmi project is an aggregate of data analysis tools. Will collect and analyze data in real-time output from the various types of equipment that shows the various forms of visulization. Gurmi project goal of the data collection, analysis, output is easy to use.
    Downloads: 0 This Week
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  • 4
    Java OpenCL Process Virtual Machine. Spring IoC based framework for complex data analysis with OpenCL computing.
    Downloads: 0 This Week
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