openmolecules.org Forum: Cheminformatics » Optional automatic protonation feature of Nitrogen in DW using EL

Home » DataWarrior » Cheminformatics » Optional automatic protonation feature of Nitrogen in DW using EL

Thu, 09 February 2023 22:00

thomas
Messages: 715
Registered: June 2014

Senior Member

hopefully before the end of next week...

		Optional automatic protonation feature of Nitrogen in DW using EL By: Jo W on Mon, 30 January 2023 13:59
		Re: Optional automatic protonation feature of Nitrogen in DW using EL By: thomas on Wed, 01 February 2023 01:04
		Re: Optional automatic protonation feature of Nitrogen in DW using EL By: Jo W on Wed, 01 February 2023 16:23
		Re: Optional automatic protonation feature of Nitrogen in DW using EL By: thomas on Thu, 02 February 2023 12:03
		Re: Optional automatic protonation feature of Nitrogen in DW using EL By: thomas on Tue, 07 February 2023 16:09
		Re: Optional automatic protonation feature of Nitrogen in DW using EL By: Jo W on Thu, 09 February 2023 00:14
		Re: Optional automatic protonation feature of Nitrogen in DW using EL By: thomas on Thu, 09 February 2023 22:00

Previous Topic:	Protonation state of cmpds
Next Topic:	Generate 2D atom coordinates gives overlapping atoms

Goto Forum:

] [

]

Current Time: Fri Nov 22 04:11:27 CET 2024

Total time taken to generate the page: 0.03724 seconds