Create multiplet reports quickly and in the format you need
New NMR processing capabilities
Improved automatic processing of PureShift and SAPPHIRE experiments
Backward linear Interpolation for the data acquired by cryogenic probe
Better parameter handling for sine apodisation
Improved 1D inverse FT
A processing function to remove group delay points
Spectrum width scaling (e.g. as needed for solid-state CRAMPS experiments)
Improvements in backward linear prediction in basic mode
A processing function to calculate sum of rows from pseudo-2D/2D data
DOSY processing:
MAGRES (plugin): can generate synthetic 2D spectra
Improved JCAMP-DX import/export
Watermarks on NMR spectra
Open multiple files from a directory by drag&drop of the directory
Improvements for annotation selection and handling
A setting for the spectrum line width for printing
Opening processed Delta JDF files shows the applied processing
A processing function to calculate sum of rows from pseudo-2D/2D data
“Locked” mode for NMR spectra. Clean-up of the NMR context toolbar
“Square” cursors for homonuclear 2D in the “Lock” mode to help see COSY-like correlations
Improved customization for all tables. Custom columns and data could be added to tables
Automatically fit spectra when dragged to a new page on the canvas
Performance tuning and numerous bug fixes
Various GUI improvements
User-customizable multiplet reports.
New journal formats added to the default list