openmolecules.org

 
Home » DataWarrior » Functionality » Comparing Structures from two Datawarrior Files
Comparing Structures from two Datawarrior Files [message #1947] Thu, 29 June 2023 16:35 Go to next message
ELFritzen is currently offline  ELFritzen
Messages: 47
Registered: November 2019
Location: North Carolina, US
Member
I have two Datawarrior Files that I would like to compare the structures. One file is our corporate database, containing all the compounds we have prepared and registered. This file contains 729 compounds. The other file contains structures that have been enumerated using Datawarrior and contains 690 compounds. The enumerated file contains structures that have already been made and registered and I would like to find these structures and eliminate them from the enumerated file, so as not to target them for synthesis again. I've tried using the "Find Similar Compounds in File...." command, but Datawarrior locks up with the display of many "Uncaught Exception:Null" messages being produced. I end up having to force quit Datawarrior. I've tried using either the "Structure of SMILES{FragFp] or the Structure{Exact] options for the Structure Column[comaparison method]: and get the same result. The comparison starts, and eventually freezes Datawarrior. Is there something I'm missing? Or is there a better way to do this?

Thanks in advance for help.
Edward Fritzen

Ed Fritzen

Report message to a moderator

Re: Comparing Structures from two Datawarrior Files [message #1948 is a reply to message #1947] Mon, 03 July 2023 20:29 Go to previous messageGo to next message
zig is currently offline  zig
Messages: 1
Registered: May 2023
Junior Member
Dear Edward,

a work around could be to create a unique code for your molecules, with Chemistry>From Chemical Structure > Add Canonical Code..., in both files.

Then you select all these canonical codes in the file containing the molecules of the corporate database, and copy them (Edit> Copy -> they are now in your clipboard)

Switch to the file with enumerated molecules and create a list with the canonical codes copied in your clipboard (List>Create Row List From > Clipboard)

A List Membership filter is created on the right side. You can now hide the molecules that were in the first file.

I hope this helps. Smile Another way would be to merge both files using the canonical code as merge key.

Report message to a moderator

Re: Comparing Structures from two Datawarrior Files [message #1951 is a reply to message #1948] Thu, 06 July 2023 14:51 Go to previous messageGo to next message
ELFritzen is currently offline  ELFritzen
Messages: 47
Registered: November 2019
Location: North Carolina, US
Member
Hi zig,

Thanks for your reply and helpful tips. I've found a way to do what I want by merging the two files using structure as the merge key, and by selecting the option to append rows for the compounds not contained in one of the files. I think that works as well.

Ed

Ed Fritzen

Report message to a moderator

Re: Comparing Structures from two Datawarrior Files [message #1962 is a reply to message #1951] Sun, 16 July 2023 11:31 Go to previous messageGo to next message
thomas is currently offline  thomas
Messages: 715
Registered: June 2014
Senior Member
Hi Ed,

I tried the comparison with a couple of files with version 5.5.0 and with the current dev build and could not reproduce the "Uncaught Exception:Null" error. If you get the error with the current dev version. then I would be glad, if you could send me files and exact procedure to reproduce, which I need to detect and remove the bug.

Many thanks in advance, Thomas

Report message to a moderator

Re: Comparing Structures from two Datawarrior Files [message #1963 is a reply to message #1962] Mon, 17 July 2023 17:06 Go to previous message
ELFritzen is currently offline  ELFritzen
Messages: 47
Registered: November 2019
Location: North Carolina, US
Member
Hi Thomas,

Thank you for your help. I'm a little hesitant in sharing the files, since they contain proprietary compounds than have not been covered by a patent. I was able to devise a work around as described above. I'll think about it a little more to see if I can provide some files that produce the error I see.

Ed

Ed Fritzen

Report message to a moderator

Previous Topic: Deleting 3D Confomers
Next Topic: Quick Copy & Paste
Goto Forum:
  

[ Syndicate this forum (XML) ] [ RSS ] [ PDF ]

Current Time: Sun Nov 24 12:23:33 CET 2024

Total time taken to generate the page: 0.03901 seconds
openmolecules.org