We released version 7.5 in February and highlights of new features in 7.5 include:
Improved Image Export:
Exporting images for publications or presentations is easier than ever. Options for both raster formats with customizable sizes, and vector formats with bolder graph lines are available. The software will guide you to the best choice in graphical formats based on your final document needs.
Structural Assignments in Reference Panel:
The Reference Panel now contains structural assignments for each cluster found in the Chenomx Reference Compounds. Use this information for more confident metabolite assignments, or to infer potentially similar structures. These compound structures can still be copied into the system clipboard.
Automatic Coloring of Spectrum Lines:
Chenomx NMR Suite can now automatically assign different colors to groups of spectrum lines on the graph, including overlays or pinned compound lines.
Multiple Compound Selections:
You can now select and perform functions in the Profiler Compound menu on multiple compounds. This allows more efficient analysis of spectra obtained from sample sets and drastically reduces the time required for targeted profiling.
Fit Multiple Compounds Automatically:
We've redesigned this feature to work more intuitively with the Multiple Compound Selection feature. Just select the compounds you wish to autofit, and then run the Fit Automatically feature. Once you have identified the metabolites in one spectrum, you can group and autofit the same metabolites in the rest of the spectra quickly and efficiently reducing the need to autofit the same compounds one by one on each spectrum.
For more information please go here.
