We’ve just rolled out a new set of features, including a plugin called AffinityScreen, now available for beta testing. This release also brings improvements to 3D NMR support, statistical analysis tools, and the overall JASON user experience.
Check out some of these new features below:
Analysis and statistical tools:
The results of fitting now include the correlation coefficient R2 and root mean standard error (RMSE) of the fit.
We’ve added to our peak fitting routines, introducing a fitting routine which fits heavily overlapped peaks more accurately, if you can be patient. Try this new, highly accurate routine by adjusting the settings parameter “Max. peaks for fine refinement”. This sets the number of overlapped peaks which are fitted simultaneously. The previous fast fitting routine for peaks in an entire 1D NMR spectrum remains available.
New plugin: AffinityScreen
After extensive development we are excited to launch AffinityScreen for beta testing. It simplifies the sometimes complex 1D analysis of ligand screening data and provides unmatched flexibility.
Our development process is driven by your feedback, so we are first opening the plugin for beta-testing with real-world workflows. If you want to join the A-team of beta-testers, please get in touch!
Keep your eyes peeled as the full commercial release is coming soon!
User experience and GUI enhancements:
For those of us in the Northern hemisphere, the darker nights are drawing in, but don’t worry, JASON doesn’t have to be dark as well! In JASON 5.3, it is possible to set the JASON theme independently to that of your OS, visit the settings menu to explore the option which works best for you.
We have also reworked our Print dialog to make it faster and easier to use. Are you often printing only part of your canvas? Now selecting those items and using a new keyboard shortcut, Ctrl+Shift+P (cmd+shift+P on macOS) will make it much faster.
Check out this video or download JASON 5.3 to see it for yourself!
The File Browser now shows titles of NMR spectra in addition to the file name, for the most common NMR data formats.
Files and folders in File Browser are now displayed in natural order, helping you keep track of files/folders that include numbers. For example, the File Browser will display “1, 2, 11, 12, 13” instead of the alphabetic order of “1, 11, 12, 13, 2”.
We have further improved on the copying of JASON objects (spectra, molecules, tables…) to/from external applications, like MS Office.
NMR Assignment:
We have improved the display of NMR correlations on chemical structures to help make your assignment workflow easier and clearer.
These are just some of the highlights included in the JASON version 5.3 release, for full details of the new features, please click here.
Download and try it now!
Download or update your JASON here to version 5.3 and get started now!
