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Mnova NMR

Bugs Fixed

  • Wrong correlations given by the report assignment script
  • Multiple crosshair problem when more than one 2D spectrum was selected
  • Problems synthesizing a spectrum with spin simulation when the spectrum range was set in reverse order
  • The Assign Dialog showed wrong data in case of one H atom already assigned.
  • Assignments of a molecule get propagated to another spectrum with a different molecule
  • Wrong calculation of chemical shift of a multiplet after having selected the ‘middle’ option
  • Changed numbers of atoms are also used in multiplet table
  • Problems with some HSQC in JCAMP format which were out of reference in F2
  • Not possible to recalculate a simulated spectrum from Spin Simulation
  • NMR spectra processed with old Mnova Lite showed curves of deconvoluted peaks

Mnova DB

Bugs Fixed

  • Wrong display of assignment labels after running Predict & Compare

MSpin

New Features

  • Capability to show/hide the highlighted Elemental Composition results
  • Normalize intensities of predicted and observed peaks for Elemental Composition
  • New script to export the TIC retention times and integral values as ASCII

Bugs Fixed

  • Problems with Molecular Match from formula
  • Problems highlighting results of MolMatch for non-matched molecules

Mnova DB

Bugs Fixed

  • Peak search is possible even when no PP is done
  • Sinchronize visible peaks with peaks used in a Peak search
  • Zooming did not work to drive searching in MS

Last modified: March 31, 2014 by