openmolecules.org

 
Home » DataWarrior » Functionality » SOM generation. (Selecting descriptors for SOM generation.)
Re: SOM generation. [message #46 is a reply to message #43] Thu, 05 February 2015 22:55 Go to previous message
thomas is currently offline  thomas
Messages: 655
Registered: June 2014
Senior Member
Hallo Tim,

I see two possible explanations:

- If you have a large file and the SkeletonSpheres calculation is still underway when opening the SOM dialog, the descriptor does not show up.

- More likely: If some rows don't have chemical structures and therefore also miss the descriptor, it won't show up either. To solve the problem you may sort the structure column by clicking on its header, then scroll the table to the very end, select all empty structures and delete them with Data->Delete Rows->Selected Rows. If you open the SOM dialog after that, you should see the SkeletonSpheres descriptor.

Best wishes,

Thomas
 
Read Message
Read Message
Previous Topic: entering IC50s (or other data row by row)
Next Topic: Molecules clustering, few questions
Goto Forum:
  


Current Time: Sat May 11 09:59:58 CEST 2024

Total time taken to generate the page: 0.05240 seconds