Our latest software release is Chenomx NMR Suite 7.0. Utilize the power and speed of metabolite assignments using our new interface and visual improvements. Read more about specific improvements below.

Built-in Reference Compounds » Profiler now installs the Chenomx reference compounds (previously the Chenomx Compound Library) automatically as needed. Also, reference compounds at all frequencies can easily be added to your library using Library Manager, with no additional files needed.

Reference Compound Sets » Reference Compound Sets contain any Chenomx reference compounds appearing in your library. Library Manager automatically creates or deletes Reference Compound Sets for you (one per spectrometer frequency) whenever you add or remove compounds from your library. Profiler automatically selects the relevant Reference Compound Set for you whenever you open a spectrum file.

Single-Version Compound Library » Profiler and Library Manager now use a single-version compound library. Any time you add a new compound to the library, it automatically replaces any previous version of that compound that may already exist.

Clearer Cluster Navigator Colors » Profiler and Compound Builder now use colors in cluster navigators more predictably. There are only two cluster colors: black and green. When you hover the mouse cursor over a cluster, descriptive text explains what the cluster's color means. In Profiler, green clusters are 'matched', while black clusters are not matched. In Compound Builder, green clusters are pH sensitive, while black clusters are not.

Remember Window Maximized State » All modules in Chenomx NMR Suite now properly remember their 'maximized' state. If a module window is maximized (filling the entire screen) when you close the module, it will still be maximized when you next open the module.

Compound Status Tooltips » Compound status indicators in the Compound Table in Profiler and Library Manager now have tooltips. Simply hover the mouse cursor over a compound's status indicator to read the available status messages for that compound.

Improved 'Quit All' for OS X » OS X users can close all open modules of Chenomx NMR Suite using a single menu command. The command will now be cancelled with an informative message if you have unsaved work or open dialogs in any currently open module. You can use the command successfully only when all of your work is saved, and no dialogs are open.

Single Compound Autofit » Profiler can now automatically suggest concentrations and transforms for a selected compound that will allow it to fit the current spectrum.

Autofit Markers »When you use the Single Compound Autofit, clusters that were autofit are marked with lines next to their adjustments triangles. If the autofit also adjusted the height (concentration) of the compound, a similar line marker appears next to the height adjustment triangle. If you change the position of any autofit clusters or change the automatically determined concentration after performing an autofit, the corresponding markers disappear.

Automatic Update of Profiled Data »When you open a spectrum file, Profiler updates all profiled compounds in that spectrum file to use the version of each compound that is currently available in your library. Updated compounds are indicated in the Compound Table with a blue compound status indicator and detailed message.

Improved Spectral Binning »Profiler now includes an improved spectral binning wizard to help make binning easier to understand. You can also reload binning settings from a previous session, or specify an input file containing your own custom bin definitions. Finally, spectral binning output now follow a standard format, simplifying the task of importing the output into third-party spreadsheet or statistics software.

Visual Indicator for Transforms »When you transform clusters, changing their chemical shift, Profiler now marks the distance you have moved the cluster from its starting position. If you move the cluster outside its transform window, the indicator turns red.

Extended Removal Options »When you delete a compound set, you have the option to remove the associated compounds from your library at the same time. Similarly, when you deleted a compound from a compound set, you have the option to also remove it from your library.