Download Mnova 14.2.3
Mnova 14.2.3 (minor release)
Mnova 14.2.3 has just been launched as a minor release version that includes a small number of new features, as well as the usual bunch of bug fixes!
A list of all the changes in this revision is included on this changelog page:
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- Mnova General Suite
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- Implemented a new parameter in the MestReNova.exe executable that allows you to start the application from the command line without switching to the Mnova window
- Data Analysis
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- Included additional equations in curve fitting for reaction monitoring
- DB
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- Improved performance by obtaining multiple records from the server with just one query via scripting
- Improved performance by getting records&items from the server allowing you to select the type of Item and Field
- Scripting Engine
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- DOSY NMR transformations can now be run from the scripting engine
- Structure Elucidation
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- Implemented the ability to edit a multiplet and link it to an existing elucidation gridlines
- The Molecular Connectivity Diagram (MCD) shows now two decimal places for C atoms
Download Mnova 14.2.3
Are you keen on finding a particular bug fix that perhaps you reported to us? This is the list with most of the bug fixes included in this version:
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- Audit Trail
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- The audit trail tool is now recording the correct version of Mnova when opening a file from an older version
- Chemometrics
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- 1D Profile: Improved widgets behaviour when double-clicking on a correlations table cell
- Chromatography
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- Improved 'Fit to highest intensity' tool around the baseline region of a chromatogram.
- Data Analysis
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- Values for GraphFitModel parameter within the Scripting documentation are now correct for the Monoexponential Equation option
- DB
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- The issue when pasting a record to Mnova doubling the Mass Items has now been fixed
- Gears Automation Suite
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- The 19F checkbox information is now saved and loaded correctly with the settings
- Mnova General Suite
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- Amended error message when trying to open a 2D spectra in Mnova Lite version
- MS
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- Improved accesibility to define customized parameters using "_INLET.INF - )". Expected values are now retrieved in the Parameters table
- NMR
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- Improved JEOL NUS spectra detection by Mnova so it's displayed and processed as expected
- Issue when duplicating Peaks by error when loading a JCAMP spectra has been resolved. Multiplets are now displayed as usual
- Structure Elucidation
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- Peak Picking lines are now automatically refreshed
- 1D grid lines are now automatically displayed in 2D spectra
- Added button to the 'Multiplet Manager' to alternate between nearest grid-lines
