Magresvie 2 issues

[AKM2022]

Hi,
I have tried Magre 2.0, it would be nice if you could resolve or add the following options to Magresview 2.0.

1. No option to load as the asymmetric unit
2. No atom numbers like Magres 1.6.2
3. Not allowing to select two elements at the same time.
4. In the Magnetic shielding txt file, the index starts from 0
5. Would be nice to have a label precision option like Magres 1.6
6. In the spectral plot you can’t reverse the axis, for example for the carbon spectrum you will see peaks when you put your x-axis from 0-200 range, and nothing is seen when you put the x-axis range from 200-0 range.
7. No option to download or save the spectral plot.
8. Would be nice to have an option for Spinsys for SIMPSON.
9. There is no NMR 2D tool- we use this frequently to compare the experimental 2D spectra to GIPAW calculated one.
10. On Firefox (and maybe other browsers) selecting an atom that aligns along axes rotates the view.
11. Dipolar selection operates differently from normal selection in the select and display option. The select and display, dipolar, and calculate Euler angles options are using different selections. Would be nice if all the selection method is the same.
    Thanks

[jkshenton]

Thanks for collating and raising these issues!

I'm going to break them up into individual issues to better allow us to keep track of them.

Issue 11 about selection seems quite similar to this one so I will just comment there that others have raised similar concerns.

Cheers,
Kane