openmolecules.org

 
Home » DataWarrior » Functionality » Enumerating a virtual library
Enumerating a virtual library [message #1067] Sun, 13 September 2020 08:13 Go to next message
amorrison
Messages: 38
Registered: March 2016
Member
Hi,
After doing a core based SAR analysis I get cores and R-groups for the compounds that are present. What I would like to do would be to then take these R-groups and enumerate them all to build a virtual library of the full R-group matrix, so that I could calculate for example properties of the virtual compounds. Is there any to do this that would avoid having to draw each r-grp and core in a virtual reaction?
Many thanks,
Angus
Re: Enumerating a virtual library [message #1069 is a reply to message #1067] Sun, 13 September 2020 11:47 Go to previous message
thomas is currently offline  thomas
Messages: 715
Registered: June 2014
Senior Member
No, currently this is a little cumbersome. It seems to me that the most efficient way would be to have an additional checkbox in the SAR dialog 'Enumerate complete matrixes per found scaffold', and an option to either append not existing combinations to the SAR result window or to save all full matrixes into a new file.

Thomas
Previous Topic: bug: 3D coordinate saving causes crash
Next Topic: Remove 'abs' and other chiral center labels in structure depiction
Goto Forum:
  


Current Time: Thu Nov 21 22:46:06 CET 2024

Total time taken to generate the page: 0.03210 seconds