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Chrombox D is developed for LC-MS analysis with particular focus on analyses of polar lipid classes. Quantification is based on least squares spectral resolution [Zeng et al., J. Chromatogr. A 1280 (2013) 23]. Chromatographic raw data (XC-MS) can be read as Agilent Chemstation, Net-CDF, mz5, mzXML, mzData and JEOL jmc. Mass spectra can be imported as mzData, JEOL.jsp, Masshunter.xml or Masshunter.csv.
Results are exported as text (txt), Excel (xls), data interchange format (dif) comma separated values (csv) or SYLK (slk).The program runs on Matlab for Windows and Linux and is tested on Matlab versions from from 6.5 (R13) to 9.6 (R2019a).
More details about the program is provided in [Zeng et al., Anal. Chim. Acta 914 (2016) 35] and in the documentation that can be downloaded below.

Documentation and tutorials
Full installation           
Code revisions

contact: chrombox@chrombox.org