openmolecules.org

 
Home » DataWarrior » Cheminformatics » Optional automatic protonation feature of Nitrogen in DW using EL
Re: Optional automatic protonation feature of Nitrogen in DW using EL [message #1829 is a reply to message #1828] Wed, 01 February 2023 16:23 Go to previous messageGo to previous message
Jo W
Messages: 34
Registered: July 2021
Member
Thanks. Do you know approximately when the next development version will be?
 
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Read Message
Previous Topic: Protonation state of cmpds
Next Topic: Generate 2D atom coordinates gives overlapping atoms
Goto Forum:
  


Current Time: Sat Jul 27 04:35:12 CEST 2024

Total time taken to generate the page: 0.03204 seconds