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    Mestrelab Research Mnova 12.0.4

    Posted By: scutter
    Mestrelab Research Mnova 12.0.4

    Mestrelab Research Mnova 12.0.4 | 270.5 mb

    The Mestrelab Research S.L. team is pleased to announce the availability of Mnova 12.0.4, is the latest Nuclear Magnetic Resonance and LC/GC/MS data processing, visualization, simulation, prediction, presentation and analysis software package available on the market.

    Mnova 12.0.4 (minor release):

    Features

    IUPAC Name
    We have improved the way to name some ring systems such as:
    - Monospiro ring systems with two identical polycyclic ring components
    - Spiro ring systems with several identical polycyclic ring components
    - Unbranched polyspiro ring systems with different polycyclic ring components
    Mnova
    - We have improved the way the ribbon interface is set up as well as the ‘saving’ and ‘restoring’ settings from Mnova via scripting.
    NMR
    - Ability to import array data values from a .txt file when using Directory Spectra Stack script

    Main fixed bugs

    Mnova
    - Fixed WYSYGYG paradign when working without GUI
    - Able to undo using Ctrl+Z
    NMR
    - FT spectrum compression is now lower when saving (Mac version)
    - Paste Peaks & Snap snaps to the nearest peak
    - Spectrum not shifted after re-processing
    - ROESY spectrum processed correctly when importing ZF and LP parameters
    - Autoassignment tool free of errors when using unicode characters in paths
    - Integration: deleting one integral manually does not delete other overlapping one(s)
    - Water label displays correctly H2O in DMSO instead of HDO
    - The Assignments report (script) can include several diastereotopic protons
    - Opening some 2rr directly (drag&drop) now displays the expected spectrum
    Molecules
    - All molecules open properly in the Molecule Window
    - After rotating and joining several structures, molecules no longer duplicate
    - Loading an .smi file which contains several structures gives no errors
    - Fixed detection problem in Molecule plugin when loading a Thermo Scientific Xcalibur dataset
    - The stereo-configuration of a molecule does change when using “Rotate 3D” tool after making a 3D conversion
    Ribbon
    - No longer crahes Mnova when clicking ‘Rename’ to change a customized group name
    - Fixed an issue when moving Groups (With Subgroups) from one tab to another
    MS
    - Jeol Fast Flight provider included in Mac
    Assignments
    - Improved manual assignments
    DB
    - Mnova does not crash when doing text search in several databases
    IUPAC Name
    - Takes into account exceptional numbering of some aromatic systems
    - Can generate IUPAC name when molecule has labels without expanding
    - Fixed memory leaks in IUPAC Name

    Main fixed bugs in advanced plugins

    qNMR 2.1.1
    - Concentration and Purity icons are now transparent
    Batch qNMR
    - Report mass of test compound with fewer significant figures
    Reaction Monitoring
    - Stack view is now updated when using RM Listener

    About Mestrelab Research Mnova Mnova is the natural evolution of our very popular application MestReC. However, it is more than a new version of MestReC. Whilst including all the NMR processing and analysis functionality present in MestReC, it is a completely new development and a completely new concept which will open up a whole new range of possibilities when storing and sharing data within organizations, changing the way in which scientists process and report NMR and LC/GC/MS data. Mnova has been designed to make NMR and LC/GC/MS both more convenient and more powerful, and to give the user improved results with minimum effort.

    The program provides a variety of conversion facilities for most NMR and LC/GC/MS spectrometer and chromatogram formats and includes all the conventional processing, displaying, and plotting capabilities of an NMR program, as well as more advanced processing techniques with a very user friendly graphical interface.


    About Mestrelab Research S.L. Mestrelab Research S.L. is a leading software developer, based in Spain and founded in 2004 as a spin-off of the University of Santiago de Compostela. The company's mission is to develop software solutions which become the universal processing and analysis interface between analytical instrumentation and chemists.

    Product: Mestrelab Research Mnova
    Version: 12.0.4 build 22023
    Supported Architectures: x86
    Website Home Page : http://mestrelab.com/
    Language: english
    System Requirements: PC
    Supported Operating Systems: Windows 7even or newer
    Size: 270.5 mb
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    Mestrelab Research Mnova 12.0.4