#Auto assign carbons mestrenova manual
#Auto assign carbons mestrenova license

Able to rename a MS file without closing Mnova.Issues when editing a molecule directly in the Compounds Table have been fixed.

#Auto assign carbons mestrenova license

We have also added a new feature in Mnova to provide License protection for SQL Database.

Importing the Advanced plug-in directory path issues from *.INI files have been solved.

The вЂњSolid-State NMRвЂќ plugin has been purposely removed from the Preferences/plugins (Linux and Mac).

Issues where occasional spectrum phase was inconveniently inverting after selecting multiplets and undoing (Ctrl + Z) have been resolved.

In addition to the geometry, colors and plot order are now applied accordingly

Fixed a problem when using layout template for MS datasets.

MnovaвЂ™s menu bar displays correctly the Database tab and its DB scripts instead of the PageDatabase tab when Mnova DB license is not present.

Improved the way Mnova ElViS opens certain IR data from Thermo instruments.

Stacking ElViS spectra with different spectral size/wavenumber bounds now provides the expected results.

Added warning message to indicate that the add/substract tool refuses to whenever all or some of the stacked spectra has any DPT processing action active.

Shifts in time origin in Data Analysis are applied accordinglyД®lViS - Electronic & Vibrational Spectroscopies.

Correct amplitude ratio values obtained from CCSD analysis.

Able to enter more than one RDC value for one atom in the Assignments table.

Easier graphical assignments to a selected position near other 1D/2D multiplets.

Multiplets are correctly generated in assignments deductions.

HMBC correlations of quaternary carbons are also displayed in the carbon row (Assignment report).

Fixed a crash when unlinking HMBC correlations from the Assignments table and then using the вЂњdeductionвЂќ.

#Auto assign carbons mestrenova manual

Fixed a crash with the вЂShow the suggested assignmentsвЂ™ option enabled while carrying out manual assignments.Assigning a point to an atom in a 1D spectrum is now easier.Fixed a crash in manual assignment mode when multiplets are highlighted and other actions are carried out around the different pages.