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. 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 Descriptionting 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 Website : Language: english System Requirements: PC Supported Operating Systems: Windows 7even or newer Size: 271.9 mb Added by 3% of the overall size of the archive of information for the restoration
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