Ability to change the name of the experiments by adding a script to the Processing tab.When using a Custom Function to detect input data, a warning symbol appears next to the inspect button with a tooltip indicating that a custom scripting function is active.lcd extension to the default masks in the Mask Manager dialog Improved usability and design to make Gears interface more user friendly.Ability to read SMILES strings found in a CSV filtering file and recognize them as molecular structures.New functions to read the sample position in the well plate from the input and display it in the proper cell in the viewer.Added option to force Mnova Gears to retry opening a dataset after an error.Improvements under NIST/MS Default Settings.‘Table View’ allows to restrict the # of rows for each record.Allow users to change orders of columns in the ‘Tile View’.

When deselecting all fields from one item, these don’t get deleted from the ‘Item View’.Widgets from different views are now coordinated.Mass Spec drawing to take up more of drawing area.Remember item type / field restrictions on DB searches.Ability to remove the Default Search results fields.Allowed peak search tolerance to be as small as 0.001 ppm.Combined Mass Spectrum and Mass (numeric) search.New Molecule Search button to query the Molecular Mass search type (Average Mass, Monoisotopic Mass, Exact Mass, MW or ‘Any’).Source info is kept when pasting from MnDB.Added option to display duplicate database search hits at the end of the list.Improved fitting to customized equations.More control of the derived equation when reported on a page.ECHOS settings improved by adding a numerical value of the noise level (threshold).Added an ID and a public key to the audit trail.Increased information about signature status to the header/footer of the page.Included information about printing or saving to PDF operations in the audit trail.General improvements in the NMR Analysis audit trail.Refined assignment of CH2 implicit protons.

Mestrenova molecule match