What´s new in Mnova 10.0.2


Updates 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.image2


    • 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.
  • Mnova Verify

    Bugs Fixed

    • Multiplet analysis applied again after having already selected.
  • Mnova NMRPredict Desktop

    Bugs Fixed

    • Labels of rows in Js table of Spin Simulation showed cut off.
    • Problems updating the Server Prediction Database.
    • Prediction failed with phosphonium salts (Mac).
    • Prediction labels of multiple atoms could not be moved graphically
  • Mnova DB

    Bugs Fixed

    • Chemical shifts of Assignments were not visible after being stored in a DB.
    • Part of the icons missing from the peak search modes.
  • Mnova MS

    Bugs Fixed

    • Peak labels displayed out of the box.
  • Mnova GUI

    Bugs Fixed

    • Cursor in a text not moving or displaying correctly when trying to edit the text (Mac).
    • Wrong document name when printing to PDF.
    • Problems displaying all the pages of a document in the page navigator.
    • Space Needed – Remainder License Message.
    • Same page uuid problem when loading same .mnpag file several times.
    • No molecule gets opened when loading a ChemDraw file (.cdx).
    • Verification quality of documents with verification results showed always in green.
    • Molecules Table: Last molecule property can not be deleted.
    • Problems displaying 3D Molecule viewer (Mac).
    • Atom annotations could not be displayed by default for the whole molecule.
    • Atom numbers with ” ‘ ” not displayed.
    • Problems editing isotopic atoms.
    • Problems opening document with two equal molecules.
    • Problems with a SDF.
    • Cannot data decimate on an Agilent ser file.
    • Atom numbers did not display in Mestrenova on kubuntu 14.04LTS.

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