What’s New in Mnova 8.0.1

New Features

Improvements in the Peaks and Multiplet Reports

• New option to report assignments in the 13C peaks and multiplet reports
• Customize the number of decimals for reported multiplets and peaks
• Improved extended solvent names shown in multiplet reports

Improvements in the Multiplet Analysis feature

• New tool to auto record the measured J-couplings from the Multiplet Manager

• Option to not display the box around the multiplet labels

• Capability to “Save as Multiplet Integrals” when they exist

New NMR converters

• New converter for SIMPSON format
• New converter to import&export for Galactic SPC NMR datasets
• NMR and MS text converters names have been unified

Improvements in the Peaks labels

• Double clicking on a row in Peaks table will zoom in that peak in the spectrum
• Capability to move the peak labels up and down

Improvements in the Stacked mode

• Ability to get correlated crosshair cursors in stacked spectra

• Capability to auto scale in stacked mode by default

• Capability to save Line Fitting Options by default
• 2D contour mode by default
• Ability to change the comment of spectra in the Arithmetic dialog

Bugs fixed

• Modifications of L/G values while line fitting do not get updated
• Gamma value did not get read in a 19F-DOSY spectrum from Bruker
• Baseline not displayed when loading a document saved with the option to show baseline enabled
• Unable to enter more than 2 decimals in Spin Simulation
• Unable to open Varian file with Import Apodization option on
• Problems hiding integral curves
• Some parameters of NMR spectra from Bruker did not get read
• Z-order of templates was not retained
• Time stamp not read when importing NMR files from Bruker
• Undefined parameters reported by the script to export Fit Regions as ASCII
• Molecules distorted after applying a layout template
• Only one trace was shown when adding 1D traces graphically
• t shows zero values in Arrayed Data table from a dbppste experiment
• Problems applying 2D to 1D stack on a pseudo 2D from Tecmag
• Problems deleting Line Fit Region for stacked spectra
• Double-clicking on the Peaks Table ddin’t start the edition of the editable cells
• Problems running Auto Nuclides Count with only one multiplet
• Auto-integration didn’t work with undefined nuclei
• The assignment tooltip was shown and hidden continuously
• Title in a stack did not get updated when changing the active spectrum
• Problems adjusting the intensity of predicted spectrum in the stack after having reordered
• Select Traces Graphically tool for 2D spectra keept active when moving to a 1D spectrum
• Problems inserting a comma or parentheses in Comment field of Parameters table
• Problems with  the Absolute Reference tool when OK button was pressed with no reference selected
• Problems labelling TMS peak in HSQC
• Noise increased when applying automatic baseline correction
• Problems with the imaginary part of some JCAMP files which generated wrong Peak Picking analysis
• Problems individually adjusting vertical scaling of a chromatogram and NMR spectrum
• Save as Integrals and Intgerals Series provided the same information
• Problems changing the Comment field (from the Parameters table) of a spectrum in a stacked plot.