The latest version of www.nmrium.com includes the following enhancements

1. For a range (multiplet analysis), you can now toggle the display of peaks and integrals. Changing the size of a range will also recalculate the peaks.

2. It is now possible to select spectra in the stack view which is very practical to identify outliers.

3. Other improvements:

• Possibility to display specific parameters like P1, P2 in the spectra panel.

• Speed enhancement by loading all the files in parallel.

• Reading assignments and chemical structures from JCAMP-CX.

• Reading integrals from Bruker files.

The latest version of www.nmrium.com includes the following enhancements:

1. You now have the possibility to cut integrals, allowing you to draw a wide integral and efficiently cut it after (shift + click).

2. The label of the molecule will now be displayed underneath the floating molecule and will be included in the reports.

3. A new method of displaying peaks has been implemented; peak labels are now visible at the top of the screen, although the option to switch back to the previous mode is still available.

NMRium allows to view and process 1D and 2D NMR spectra. It is a fast evolving project and sometimes the documentation does not follow at the speed we would expect.

Thanks to this new website, constructed using docusaurus, anybody can contribute quickly and efficiently to the NMRium documentation.