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This is a minor release that fixes several bugs and incorporates some new features.
The ‘Clean Analysis’ tool will delete all analysis features (peaks, integrals, multiplets) for the selected spectra as well as all assignments of the molecules linked with that spectrum.
Using the manual multiplet analysis tool to select peak, which were automatically identified as impurities, will flag them as compound peaks
It will be possible to select several chromatograms or spectra in the same page to extract all of them to a new page. To do it, just hold down the ‘Ctrl+Alt’ key and click on the desired plots, next right click and select ‘Extract plot’.
If you are in any of the spectrum selection modes (Manual/Peak/Peak (Background subt.)), you will be allowed to to select graphically which of the plots must be replaced when selecting a spectrum. The selection target can be also done from the MS Browser.
It will be possible to zoom, pan and cut into the same retention time for all the chromatograms simultaneously when zooming into one of them. This option can be disabled from the ‘Preferences’ dialog box: