Mnova 14.3.2 has been released as a minor update, incorporating a range of fresh features and the usual
slew of bug fixes. In addition to adding some features in Mnova and its plugins, we have also updated Gears MANIQ 1.1, Mnova Automatic NMR Identification and
Quantification and qNMR 3.2.0.
We are delighted to announce that Mnova now supports NOAH-NUS NMR spectra and open Shimadzu datasets without MS
data. We would like to highlight these features, but you will find many other new additions in the
changelog below:
NEW or ENHANCED FEATURES
Audit Trail
Peak by peak/Manual Threshold actions now display expected unit values when modifying scale unit values
ElViS - Electronic & Vibrational Spectroscopies
The acquisition date is now displayed correctly in the parameter table when importing SPC and SPA files
Installer
Removed the NET Framework 2.0 dependency from the Mnova installer (Installing Agilent Masshunter libraries)
IUPAC Naming
Improved the naming of borane structures, particularly with halogen substituents
Cationic amino acids can now be named
Improved the naming of adducts
Added the capability to Show/Hide the IUPAC atom number directly from the GUI, allowing switching between IUPAC
and regular numbering
The option “Display IUPAC Atom Number” is now unchecked by default
MANIQ
We have released an update for our Gears plugin MANIQ,
now version v 1.1 with the following new features:
Enhanced the capability to load compound names from molecular structures and spectra titles
Added a new option to select the units in the relative concentration panel
Added new parameters to the reports for increased flexibility
Implemented access to the user manual from the MANIQ Setting dialogue
Other improvements:
Header and footer added to all report pages
Log messages
Report spectrum default layout
Multiplet alignment algorithm for the cosine similarity method
Mnova General Suite
Several installers have been added to this release version:
Mnova Gears 2.4.1
Batch Verify 3.1
BioHOS 3.1.0
Reaction Monitoring 2.2
Enhanced usability of the molecule lookup table. From now on, the molecule data for each row is updated
independently of the peripheral/device used to change the selection in the molecule table.
Improved the Multiplet Manager dialog display by adding a spacer to the bottom. This spacer pushes up all the
controls to the top.
An updated EULA has been added to this version of Mnova
Implemented a new script called ‘Renumber Atoms’ for .mol files in Mnova, as located in the ‘Molecule’ tab on
the main ribbon
Mnova General
A new event has been added to the Scripting documentation to detect when a document is closed
The new multiplet label now has a name/shift option
Mnova displays an error message when installation encounters any issues
Implemented a new filter/search box in the license manager
Mnova now displays an error code if called in the command line and something fails
Removed the script “Automatic Quantification of Mixtures” from the NMR tools menu
Improved the visibility of the Molecule Window with a white background in all Mnova visualization styles
(colorful, clear, and dark)
Molecules
Improved the text box positioning of one-atom molecules with aliases when importing CDX format to avoid
overlapping visualization
Enhanced the readability of non-Latin symbols when importing CDX format
Implemented a new tool called “Unmerge Molecules” to unmerge already merged molecules
Mnova now has the ability to read imported multiline text items from CDX and CDXML formats
Implemented the use of single and double bonds instead of aromatic ones when generating a molecule from SMILES
Improved the display of ChemDraw files when imported into Mnova
Capability to show the number of atoms while drawing a chain
MSChrom (Formerly MS)
Mnova can now open Shimadzu datasets that do not contain MS data (either UV only, traces only, or both)
NMR
Mnova now has the capability to handle NOAH-NUS NMR spectra
Improved the “Align Multiplets” option of the Cosine Similarity function of NMRForensics
Implemented the Sensitive Nonlinear Iterative Peak (SNIP) baseline correction method
Increased the range for the normalization values
qNMR
We have released an update for our qNMR plugin, now version
3.2.0, along with its automation plugins, Gears Purity and Gears Concentration:
Added units to the average concentration and CCF values in the report
Reconfigured the settings layout dialogue to enhance visualization
Scripting Engine
Added the ‘nmrMultipletClicked’ event to the mnova-scripting.xml and mnova-scripting.html documentation
Implemented more properties to the NMR spectra title, such as Position, Alignment, Offset (Horizontal and
Vertical). These were added to the Scripting Engine and documentation.
StereoFitter
Added on Jun 2023 with the release of StereoFitter v 1.1.5 (validated against Mnova 14.3.2)
Introduced a new restriction named “chemicalshift_group_data” to streamline the management of prochiral groups
while utilizing chemical shifts
Updated SpinBatch to version 1.3.2.975 for both Windows and Mac platforms
Please contact support@mestrelab.com
if you previously reported any bugs that are still unresolved in this version.
The Inventory Tool. Mbook comes with inventory integrated, so you deploy and adopt one application, which fulfills both functget it adopted, train their users, etc.