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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
Language: english
System Requirements: PC
Supported Operating Systems: Windows 7even or newer
http://mestrelab.com/
Download File Size:262.35 MB
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