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This is a minor release that fixes several bugs and incorporates some new features as the newprocedure to evaluate and activate licenses for the different Mnova plugins.

View changelog per plugin below

Mnova NMR

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

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  • 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.

Mnova DB

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

Mnova MS

Bugs Fixed

  • GC trace from Aglient not shown as expected

Mnova DB

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

Mnova GUI

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

Last modified: March 31, 2014 by