What's New: (for GCxGC, for LCxLC)
- Full Centroiding Support for Importing Profile MS Data from Agilent MassHunter, JEOL, Thermo RAW, Waters Raw files (for HRMS editions only)
- New and Improved Excel Workbook (.xls and .xlsx) File Support for Data Processing and Reporting
- New and Improved Functionality for Compare Chromatograms Side-by-Side
- Improved and Redesigned Interface for Investigator and Compound Finder
- Import - Centroiding a profile-only spectra with negative intensities would result in empty mass values.
- Import - Directly importing Agilent MassHunter IMS data with profile-only spectra would result in an empty spectra error.
- Import - Importing data from OpenLab MS data files was unexpectedly slow.
- Import - Import Agilent 2D-LC with MS/MS data would result in incorrect ordering of the MS/MS spectra (for LCxLC editions only).
- Import - Some cuts were missing when importing Agilent 2D-LC-MS/MS data with variable transitions (for LCxLC editions only).
- Import - UV spectra imported from Waters Raw data files showed "m/z" instead of "Wavelength" as the axis label in MS View.
- View - MS/MS spectra displayed might be off by one data point if there is only one MS2 spectrum per MS1 scan.
- Project - Saving a Summary Report with multiple images to XLS would produce an invalid XLS file.
- Project - Process runs with the data channel setting would inadvertently disable the centroiding setting.
- Analysis - Compound Finder did not remember recently used settings.
- Analysis - Spectra were not shown in the Compounds perspective if the first image has no blobs.
- Tools - Compare Images Side-by-Side was unexpectedly slow to refresh when changing the transform or color map.
- Tools - Compare Images Side-by-Side would sometimes zoom the opposite view incorrectly.
- UI - The spectrum view had an incorrectly positioned axis label and incorrect font.