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    Mestrelab Research Mnova 12.0.2

    Posted By: scutter
    Mestrelab Research Mnova 12.0.2

    Mestrelab Research Mnova 12.0.2 | 270.5 mb

    Mestrelab Research S.L., developer and distributer scientific and laboratory informatics software, with a strong focus on research and development, has announced the release of Mnova 12.0.2, 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 12.0.2 (minor release):

    Features
    Mnova
    - Layout templates – Apply single page template to all pages
    - A command line option to control which plugins are loaded is available
    NMR
    - You can access more properties within ‘Peaks’ options via scripting
    - Added journal format to assign atom numbers when reporting as J. Nat. Prod.
    IUPAC Name
    - Improved naming of ring assemblies of two identical cyclic systems like the ones shown below.
    Advanced plugins
    qNMR
    - qNMR reference auto adjustment using the highest reference peak
    - New settings available for the ‘Purity Advised Analysis’ integration method
    - Purity Auto Assignment removes influence of reference signal
    Batch qNMR
    - Parameters retrieved from samples shortened to four decimal places
    Batch Verify
    - The robustness of the function to read data in Verify Viewer has been increased
    Mgears NEW!
    - This new plugin has been designed as a container for batch tools. Most of our automation tools share a common workflow and Mgears eases the scripting and UI maintenance as an Enterprise Automation Solution.
    Main fixed bugs
    Mnova
    - Ribbon interface also available for Linux OpenSuse 42.2
    - Ability to add an icon on the tool bar to bring up the ‘Parameters table’
    NMR
    - Explicit diastereotopic hydrogens are properly detected as asymmetrical when assigning
    - Auto assignment tool runs more efficiently
    - Exiting Mnova and having ‘Multipoint Baseline Correction’ dialogue open does not give error
    - ROESY and NOESY correlations are displayed with ROESY and NOESY arrows, respectively
    - Assigned chemical shifts are now copied when pasting NMR assignments
    - Able to import Bruker files with incorrect/incomplete LP parameters
    - ‘Show Annotations/Show Assignments’ tool works under the “Peak/Properties” menu
    - Apodization window function converges in Full View
    MS
    - Undo tool works when changing the active plot
    Molecules
    - Atom groups increase/decrease the visual font size accordingly
    Structure Elucidation
    - “Peak Picking Hint Lines” are shown in the spectral window
    Binding
    - Affinimeter Advanced plugin is included in linux package
    Scripting Engine
    - Able to remove a molecule with a prediction using the Scripting Engine function clone
    Licensing
    - Structure Elucidation floating licenses are now working fine
    Advanced plugins (main fixed bugs)
    qNMR
    - qNMR Purity can read molecular weight from JEOL files
    Reaction Monitoring v.1.2.2
    - Reaction Monitoring in all ribbon styles
    - Amended tooltip at Spectral Data Filtering in RM Wizard
    Screen v.1.2.2
    - All reference spectra display properly on the stack view
    Batch Verify v.2.0.5
    - Improvements when using Verify Viewer
    - Able to manually interact with results with no errors
    - Reporting tool on Verify Viewer works smoothly
    - No missing structures when processing

    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: 12.0.2 build 20910
    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 12.0.2