Version 1.4

Changelog

Added

• Export to CSV file option.
• Fitting: color boxes added to interface, indicating color per site
• Bruker fid load now works for up to 8 dimensions
• Custom x-axis can be restored after an operation cleared this
• Bruker type data from WSolids can now be loaded
• Fitting: improved parameter save.
• Dipolar tool: Now also calculates second moments (credits: Henrik Bradtmüller)
• Fitting: Include separate Lorentz value for satellite transitions (credits: Julien Trébosc)
• Fitting: Adds average Pq and peak Cq values to the Czjzek Distribution Plot (credits: Henrik Bradtmüller)

Removed

• Python2 support.
• Qt4 support.

Changed

• Bruker spectra load: better intensity scaling using NC_proc setting
• MQMAS fitting: Now has chemical shift distribution settings instead of Gauss
• Colour plot shading set to 'hanning'
• Diffusion fit: 2 * pi factor added
• NMR table: update quadrupolar moments to latest values.

Fixed

• Diagonal projection in 2D plot with a small SW in the indirect dim
• A bug occurring when switching between 1/2D plots for high dimensional data