Mnova 14.2 has just been launched as an intermediate release version with a high number of new features for most of our products and the usual bunch of bug fixes, as well as some plugin updates. You can check them all out on our changelog page. Here, we would like to highlight what we consider as the top ones for our customers.
You can read below a brief description of the top 14 highlights for Mnova 14.2 that we have selected in no particular order:
One of the top features is definitely the ability to superimpose chromatograms with Mnova MS.
Once you add several EIC chromatograms from different m/z values, TIC+EICs can be superimposed by selecting all the plots (while keeping pressed Shift+Alt keys) and pressing ‘Superimpose Chromatograms’ button in the Mass Tools menu.
If you are an Mnova MS user you can make assignments between a whole structure and a chromatogram peak using the ‘Assign’ tool. This is also available via the context menu of a mass assignment label.
There is also a tool to delete assignments by selecting them graphically and a Mass Assignments table.
We have tried to make the selection of individual spectra when working with stacked NMR spectra more intuitive and user friendly.
We have implemented the capability of drawing structures using keyboard shortcuts.
You can use the ‘Keyboard Molecule Editor’ to see the list of drawing shortcuts. If you also want to activate this feature with your keyboard you can use shortcut ‘Ctrl + E’
We have increased the number of spectra file formats you can import, save and process with Mnova ElViS (Electronic and Vibrational Spectroscopies). Hopefully this will provide enhanced flexibility for those using spectrometers from many different vendors.
We have implemented a useful ‘Fragmentation tool’ under the ‘Molecules’ ribbon with two simple options:
You can now import, save and process with Mnova MS any Shimadzu GC/MS files
We are happy to be able to load, process and save 1D q.one files in Mnova using both zip or fid files
If you are a Mnova Structure Elucidation user, you can now select all peaks corresponding to a particular Carbon atom and use it in a single multiplet. The chemical shift of the Carbon atom corresponds to the shift of the multiplet.
Mnova Audit Trail tool can now record scripts operations shown under the ‘Audit Trail’ feature.
Audit Trail filtering options can be used to ease any particular search but all operatiosn are shown as default
The initial Mnova BioHOS software release in 2019 has been followed up with an expanded version including the following main features and many more within the chemometrics area.
You can read more and watch some videos with the latest features in the Mnova BioHOS page
This second version of Mnova StereoFitter has brought several improvements in the performance of 3D conformational and configurational analysis using experimental constraints from NMR spectra
You can read more and use the latest manual for this version in the Mnova StereoFitter page.
These are the main features implemented in the latest version of Mnova qNMR:
You can read more in the Mnova qNMR page.
Find out more information in Mnova Gears page
Mnova Gears latest version also brings a new brick called QC Profiling.
QC Profiling is a new brick or plugin of Mnova Gears. It has been designed as an automated solution for the quality control of reactions used to generate DNA Encoded Libraries for drug discovery.
Read more about this new Gears plugin in Mnova Gears QC Profiling page
You can review over hundred other new features and bug fixes for all products and analysis tpes in our Changelog section.