openmolecules.org

 
Home » DataWarrior » Functionality » search for conformers, empty column «minimization error»
search for conformers, empty column «minimization error» [message #1545] Thu, 17 March 2022 21:13 Go to next message
nbehrnd is currently offline  nbehrnd
Messages: 224
Registered: June 2019
Senior Member
Dear Thomas,

using DataWarrior to generate conformers (chemistry -> generate conformers), I notice the presence of a fifth column to report «minimization errors». So far, I did not met a run with a run where one of the entries were marked by a categorical warning, or a real number against a reference value (if the later, what would be the critical threshold). The chapter «Chemistry in 3D» of the help doesn't provide additional documentation about this. So, what is the anticipated user scenario where this assists the user?

The observation refers to DW 5.5.0 for Linux/Mac including the development updates by 2022-03-14.

Thank you,

Norwid

(Exporting these results as a text file typically yields /two/ tabulators prior to the anticipated line feed, which once was unexpected for an AWK script down the road; one for the empty column, one for the general format of the record lines.)

[Updated on: Thu, 17 March 2022 21:13]

Report message to a moderator

Re: search for conformers, empty column «minimization error» [message #1583 is a reply to message #1545] Wed, 06 April 2022 11:56 Go to previous message
thomas is currently offline  thomas
Messages: 715
Registered: June 2014
Senior Member
Dear Norwid,

the minimization error column is populated in case the forcefield minimizer creates an error. A typical error would be a not supported atom type, because MMFF94 is limited to the usual organic atoms. I also noticed that if such an error occurrs, the energy field is empty and since there is an active filter, rows with empty energy values are filtered out unless one disables the filter. I now changed that and disable the filter automatically, when the file is created and there are rows with minimization errors.

Best wishes,

Thomas
Previous Topic: Comparing Structure Files
Next Topic: defining molecule clusters after similarity analysis
Goto Forum:
  


Current Time: Fri Nov 22 05:07:08 CET 2024

Total time taken to generate the page: 0.03929 seconds