NMR Data

Select the NMR data tab at the top of the application, and in the top frame, you can see what NMR measurements and derived datasets you have in your project (for example, chemical shift lists, peak lists, T1 measurements, order parameters, etc.).  By default, they are all selected for deposition; there are buttons to select all measurements to be submitted or all of them to not be submitted.  Click on one of the types of measurement that has one data set included.  In the bottom frame, all the data sets for this type of measurement will be shown.  You can then toggle individual lists on or off to be selected for deposition by double clicking in the Submit? field or using the buttons at the bottom of the frame.  There are also buttons for selecting or deselecting all lists for this measurement type.

Note that if you toggle a peak list on and you used analysis (Wim: is this also true if you import with FC?) to make your peak list, the relevant NMR experiments that were used to pick the peaks will automatically be selected for deposition and cannot be toggled off.  If you wish to add more datasets at this time from files in other formats, it is possible to open the desktop version of FormatConverter in the menu bar under the heading CcpNmr, and you can then import those files into the CCPN project that is open (see the documentation for FormatConverter on how to import external datasets).

The NMR Data tab.

The top frame shows the different measurement lists in your CCPN project and the bottom tab allows you to select individual lists to deposit.