What´s new in Mnova 10.0.2

Mnova NMR

New Features

• Improvements in the selected line in the Line Fitting table.
• Ability to delete a blind region without right clicking.
• Multiplets ranges will not overlap when using automatic Sum or Edited Sum methods.
• Ability to add more than 10 handlers to the selected regions in Data Analysis.
• Improvements in the response factor options for concentration graph in Data Analysis.
• Data Analysis X-axis model to easily interconvert sec/min/h.

• Capability to display the Integral calculation method in the ‘Integrals Table and Label’.

Scripting Engine

• The active document remains when closing an inactive document.
• Allow to select the Mnova version in the Settings Object.
• Extend the funcionality of QTableWidgets to get the currentRow and the currentItem.
• Improvements in the ‘Import Directory Stack’ script.
• Scale Image in a Label Respecting the Ratio.
• More functions to operate with pages.

Bugs Fixed

• Comment not read when the process number was not 1 (from Bruker).
• Data Browser did not recognize JEOL .jdf files.
• Incorrect number of points, group delay export.
• 1D spectra from ACD could not be imported via script (Mac).
• Lock icon was missing in Line Fitting table when locking any value (Mac).
• Horizontal trace misaligned with the 2D spectrum after making some cuts (Mac).
• Choice of 15N Ξ Value was not persisted.
• Problems changing the position of the vertical scale in a 2D spectra.
• Problems selecting advanced option in Apodization dialog (Mac).
• Problems in Gaussian GF apodization for 1D and 2D spectra.
• HSQC NUS spectra from Bruker with specific TD(1) values could not be processed.
• Last Peak Picking and Integration options got always applied.
• Problems removing a TD region.
• After applying GSD peak picking the processing template showed Standard options.
• Series of spectra in a single DAT file from old Nicolet format got opened as one spectrum.
• Problems opening a Fid with DTYPA parameter.
• Error of unknown format when loading spectra in old Ge Nicolet format.
• Incorrect default processing applied when loading .td files from Nanalysis.
• Problems loading old Mnova documents.
• Time Domain: Quantitation: no more highlights the integration region.
• Problems applying a forward LP with Toeplitz method.
• Problems with Standard peak picking of both positive and negative.
• Mouse cursor and cross-hair positions did not match in stacked with a non-zero stack angle.
• Problems closing Apodization window from a document previously closed.
• Only one Apodization window should be opened after calling “W” several times.
• Button showed cut off in Spin Simulation panel (Mac).
• Multiplet Report Parser failed when NMR Plugin was not active.
• Reference Deconvolution applied only to the active spectrum in a stack.
• 19F spectrum from Bruker appears distorted when loaded in Mnova.
• Problems with the New Spectrum feature of the Line Fitting.
• Incorrect Forward LP default value.
• Unexpected multiplet integral values after being generated from integrals and modified the ranges.
• Report of the ‘unknown compounds’ did not work.
• Assignment report script failed to report H and C assignments.
• Reference shortcuts (L and R) did not work if the toolbar icon was not visible (Mac).
• 13C assignments could not be displayed in a molecule with changed atom numbering.
• Some 2D peak labels are showed crossed.
• Automatic Integration (Peaks method) detected integrals including only Impurity peaks.