This program is designed for the bench chemist who is using NMR for routine 1D experiments. It incorportates significant automation and various basic processing and analysis features. It allows users to optimize their learning curve and workflows by combining different technique data on the same application.
v9.0 [Feb 8, 2014]
- Absolute Reference can be reported in the spectrum title or in parameters table.
- Ability to choose from the properties the number of decimals used for J coupling and chemical shift values in the multiplet boxes.
- Multiopen script remembers the latest 10 path masks.
Bug fixes:
- Shortcuts stopped working.
- Very hard to tick or un-tick in the Stacked Spectra Table.
- Not possible to adjust manually Primary Tics of horizontal scale.
- Problems loading a document with NMR and MS spectra without active license of NMR and MS.
- Intensities changed after referencing several spectra in a stack.
- Problems referencing with Auto Tune.
- Annotation added when referencing displayed in a wrong position.
- Normalization by Peak did not work well after referencing a spectrum.
- Group Delay is lost after applying Enhanced Correction.
- Absolute Referencing did not force assignments to be recalculated.
- Wrong result after applying baseline correction on a JEOL spectrum.
- Some of the traces in a processed DEPT showed blank after applying an apodization.
- Auto Assignments did not work with 1D-NOESY experiments.
- Problems reporting multiplets labelled with shift as NAN.
- Problems undoing PCA.
- Absolute Reference in a layout template did not get applied when loading a NMR file.
- The multiplet report parser did not parse the leading minus sign of shifts.
- Problems loading a HOESY experiment over a layout template with only 10 points in LP.
- Sine II and Squared Sine II apodization functions were not correctly transformed to Mnova’s.
- Merged peaks in a 2D spectrum resulted in a peak not centered between the two original peaks.
- Multiplet Report to Spectrum failed to parse a range.
- Procpar parameters showed wrong when customizing Parameters table.
- Oxford Instruments spectrum processed.
