TWIMExtract provides a simple interface for automated extraction of slices of multidimensional data from Waters .raw format. TWIMExtract collapses multidimensional data to a single dimension (drift time, m/z, or retention time) chosen by the user, allowing rapid generation and comparison of CIU fingerprints, mass spectra, m/z specific chromatograms, and more. Ranges of drift time, m/z, and retention time can be specified for any extraction, allowing for flexible and specific extraction of features of interest from an arbitrary number of raw files. Also includes command-line interface to support scripting and advanced development.
For more information, please refer to:
Haynes, S.E., Polasky D. A., Majmudar, J. D., Dixit, S. M., Ruotolo, B. T., Martin, B. R. “Variable-velocity traveling-wave ion mobility separation enhances peak capacity for data-independent acquisition proteomics”. (Link to the article)
To use TWIMExtract, please submit te form below to receive a free download link. Source code and the manual for TWIMExtract can be found here.
https://forms.gle/ESnmQu6wNQs1rDza9
Note: Users should ensure they have the latest version of Java (at least v8)
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Contact
Ruotolo Group
University of Michigan
Department of Chemistry
Room 4550
930 N. University Ave, Ann Arbor, MI 48109-1055
Phone: (+1) 734-763-2443
Fax: (1+) 734-615-3718