Computations

You can monitor the progression of the analysis in the Computations panel on the left side. Click on the 'Computations' icon to open the panel, where you can view the time elapsed, and the number of target molecules found.

Once the search is complete, the status of the computation will change to "successfully completed", and the results will be loaded. 

The number of target molecules found for the library is also indicated at the top of the results.

Click on the analysis name to return to the original analysis that was used to create the library.