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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 12.0.1, 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 12.0.1 (minor release):
Features
Mnova:
- Displayed file names do not show the file path anymore.
- Added option to close ‘all Mnova documents’.
- Metadata is now shown for JCAMP-DX files.
NMR:
- Updated NMR processing phase correction options via scripting.
- Improved protein HSQC auto processing.
- Able to apply “Auto Assignment” in documents which contain a HMBC spectrum.
- Specified Peak picking method on Peaks table.
- Able to Add/delete 2D correlations directly in the Assignments table.
MS:
- Added measured mass to the Elemental Composition report.
Molecular Editor
- Normalization of explicit Hs is applied again after ‘Concatenate Numbering’.
Main fixed bugs:
Mnova
- Spectra loading properly when dragging&dropping via the Data Browser.
- Advion provider is now installed in Mnova 12.
- Selecting the Modern interface does not generate a crash.
- Able to load preference .ini file (Ribbon).
NMR
- NUS is taken into account when applying linear prediction on Bruker files.
- Spectral referencing and normalization are applied correctly from Mnova Screen.
- Correct automatic apodization when opening HMQCs and HMBCs from Bruker files.
- Able to show all spectra again after applying visually decimated in a stack.
- Spectrum does not shift after applying reference again.
- Loading Spinsolve spectra with no crashes.
- Structure does not disappear after adding a correlation from the assignment table.
- Baseline correction and apodisation are applied with no additional Peak Picking.
- 2rr files are opened directly.
MS
- Running Mnova on Sierra (Mac) without crashing.
- Parameters are shown correctly for Shimadzu LC/MS data.
- msSpectrumImported event calls a designated script correctly.
Molecular Editor
- Combined structures do not get corrupted in the compound tab.
- Structure copying fine into ChemDraw.
- Improved Lock Numbering tool.
- Atom number not removed when clicking Increment/Decrement Charge button.
NMR Prediction
- 13C prediction using NMRPredict Desktop works well in Mac OS.
- Able to remove explicit Hs and moving a prediction label via drag&drop.
DB
- NMR Search Scoring does not change from Reverse to Purity.
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: 12.0.1 build 20560
Supported Architectures: x86
Language: english
System Requirements: PC
Supported Operating Systems: Windows 7even or newer
http://mestrelab.com/
Download File Size:263.72 MB
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