What's new in MZmine 2.14.2
Apr 14, 2015
- Fixed a Java3D dependency conflict in the 3D visualizer
New in MZmine 2.14.1 (Apr 9, 2015)
- Fixed version number that was incorrectly reported as 0.0
- Minor fixes in the TIC visualizer
New in MZmine 2.14 (Apr 3, 2015)
- Added option to highlight samples in plots
- Added noise level cut-off to the targeted peak detection module
- Added option to remove common prefix in names when importing raw data files
- Added text search options to the row filter
- Added a workaround for the problem that manual editing of compound identity was not possible if some of the first 3 columns were hidden
- Fixed bugs in the targeted peak detection and gap filling module that caused wrong peak duration calculations
- Fixed error with the batch mode when using the row filter module
- Fixed error with rounding of m/z ranges for XIC graphs
- Fixed crash of Waters reader when function contains no scans
- Fixed so that the selection of data files or peak lists are kept after sorting
- Updated names of chromatograms to be in accordance with the IUPAC recommendations - TIC, Base peak chromatogram, XIC and XIC (base peak)
New in MZmine 2.13.1 (Feb 11, 2015)
- fixed a severe bug in loading projects (precursor m/z values were lost)
- improved 2D rendering of molecules in database search
- added two new modules for sorting files and peak lists alphabetically
- added a tool to strip extensions from raw data file names