leaderojr.blogg.se - How to stack spectra in mestrenova

New shortcutsNew shortcuts have been added to Mnova 6.0 for the manual integration (I), manual multiplet analysis (J) and Manual Threshold of the Peak Picking (K) Bugs Fixed.Capability to add annotations to the referenced peaks It is possible to add annotations to the peak labels.Capability to add a label to the stack axis It is possible to add a label to the stack axis from the properties dialog box.Capability to show/hide the stack axis It is possible to show/hide the stack axis from the properties dialog box.Capability to show the title of each trace in stacked mode It is possible to show the titles of each trace of the stacked plot.New Exporting options From the ‘Drawing Tools Preferences’, you will be able to select the exporting ‘Resolution’ and the ‘Quality’ of the graphics.

New NMR PreferencesFrom the ‘NMR Preference’ dialog box, the user will be able to select the mode of the ’2D palette mapping’ (default, absolute and dynamic) and threshold of the limit of the number of points showed in the spectral window.

FID Shift It is possible to right or left shift the FID by using this command located under the Processing menu of Mnova.

The user will be able to draw graphical representations of the extracted values as well as any fit results or even get data modeling (fitting) of the extracted values to a user customizable analytical function.

With this feature, it will be possible to extract the peak intensities and integrals from series of 1D NMR experiments.

Data AnalysisMnova 6.0.0 incorporates a ‘Data Analysis’ feature for the analysis diffusion experiments.

Line Fitting (Deconvolution)Mnova 6.0.0 includes a powerful algorithm for the deconvolution of lines (or line fitting) which is essential for reliable quantitation, especially in case of severe overlap of different peaks-of-interest.

GSD (Global Spectral Deconvolution) With this new and powerful feature it will be possible to carry out automatic multiplet deconvolution of the whole spectrum (without requiring to set a starting point for the fitting of each multiplet) recognizing and extracting all peaks and discarding artifacts, impurities or solvents.