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.
  • New Features

    Predict&Highlight for HSQC spectra

    NMR Predict Options dialog box shows a tip about the 3D conformers panel

    Bugs Fixed

    • NMR prediction was not possible having license only for NMRPRedict Desktop
    • Ability to increase “To value” of 19F Prediction Options higher than 100 ppm
    • Error running X-Nuclei NMR predictions without the Verification plugin activated
  • Bugs Fixed

    • GC trace from Aglient not shown as expected
  • New Features

    • Ability to add qNMR fields when creating a new DB
    • Display search criteria together with hitlist

    Bugs fixed

    • Error message when using minor sign in a numeric search with Oracle
  • New Features

    Improvements in the usability of Mnova licensing

    • You can activate Mnova just by dragging&dropping the license files. Find out more.

    • Ability to access any widget by objectName

    Bugs fixed

    • Molecule highlighting not correct when molecule labels were not displayed
    • Stereodescriptor missing in case of a stererocenter defined with a explicit H
    • Addition of carbons at selected position was not possible when atom labels were not shown
    • Display of stereodescriptors with extra commas
    • Fuse benzene with cyclopropane behaviour was wrong if performed from atoms 1-6
    • Problems displaying a molecule pasted as Chemdraw Exchange File
    • Document counter counted pages when importing items

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