Fixed bug with bin region shifting when applied in a stacked with Absolute Reference.2D Resolution Booster with phase sensitive experiments.Shortcut R to switch between dimensions when pressed R several times works now as expected.Referenced spectrum shift after applying a customization file in Parameters table is fixed.Error message of invalid format is obtained after running the script "Multiplet Report to Spectrum" with an attached mol file.Report generation by clicking directly in the report button of the "Data Analysis" panel is now functional.Peak Report of 2D HSQC when templates are applied is fixed.Fixed Agilent Masshunter datasets loading error in Mnova 圆4 versions.The highlighting of MolMatch results is now saved along the Layout Template when the option to Plot setup is unchecked.Fixed Agilent GC files loading as blank items.An error message is now displayed if you try to open a file with an unknown format.Vertical panning is not synchronizing in all chromatograms anymore Fixed the bug with ¨Synchronized Chromatogram's Time Scale¨ option.The option "Select MS/UV Together" is now extracting the desired UV spectra.Solved problem with Mass spectrum selection in Shimadzu data.The display of theoretical MS in MolMatch was improved.Solved problems of Shimadzu LC/MS data display in 14.1.1 and 14.2.0 beta.The Mass Peaks table is now immediately updated after switching from a chromatogram plot to the mass spectrum.Agilent LC/MS data can now be loaded in Mnova.
#SETTING COORDINATES IN MESTRENOVA SOFTWARE#
Agilent GC data generated with OpenLab-CDS software can now be properly loaded to Mnova.Fixed the bug the occurred when loading Waters spectra (Linux).Fixed the bug in the Calculate Elemental composition tool that generated incorrect calculation from multiple charged species.Bruker MALDI files can now be loaded in Mnova.Molecule Match is now working as expected with molecules containing alias groups.Fixed the crash that occurred when exporting twice a predicted mass spectrum over a layout template.The tolerance limits have been updated for both Elemental Composition and Relative Elemental Composition constraints (From 1.00 to 20.00 ppms or 0.10-0.50 Da).Chromatograms of MS2 and MS3 from Agilent Ion Trap files are now displayed correctly.Redesigned ‘Molecules’ ribbon interface.Stereodescriptors displayed when isotopes present.Double Bond Equivalence (DBE) calculated in compounds table.Connect main molecule and template by bond.Improved coordinate (dative covalent) bonds.Extended templates for common structures.Improved annotations - Ability to set background color of certain images.Enabled circular log files when working with Mnova in automation.Improved reporting capabilities automatically adding structures to all pages.Support JCAMP-DX files prefixed with UTF-8 BOM.Improved reporting parameters in the layout template.Improved reporting capabilities assigning ID's to layout template objects.Naming structures with unexpanded labels.Naming structures with charges in principal groups.Renumber molecule according to IUPAC name.More features for notification by email.New function to use any ad-hoc search engine in the input which covers any possible case.Improved Viewer with better handling of empty experiments.The new MyGears Manager gives infinite automated workflows with a just one click in the Mnova interface.Implemented MetaData function of the serialization object.Importing new IR file formats such as.DBBrowser search results in descending score order.Case sensitive DB text search completer.Implemented different DB Browser layout configurations.Improved ‘DB View preferences’ error messages.Close Mnova documents during batch processing.Included Median KDs in summary output (.csv).Added parameters to ‘Create Attached Document Items”.
#SETTING COORDINATES IN MESTRENOVA VERIFICATION#