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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
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Bugs Fixed
- Wrong display of assignment labels after running Predict & Compare
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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
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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
What’s new in Mnova 7.0.3
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