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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 9.1 (R2016b).
More details about the program is provided in [Zeng et al., Anal. Chim. Acta 914 (2016) 35].



Installation
Download installation (ZIP) and instructions (PDF)           
Code revisions
D-16-01   
D-12-09  
Beta   






contact: chrombox@chrombox.org