openmolecules.org Forum: Cheminformatics

Home » DataWarrior » Cheminformatics » AllFragFp

Show: Today's Messages :: Polls :: Message Navigator

Re: AllFragFp [message #2162 is a reply to message #2156]

Tue, 16 April 2024 22:48

nbehrnd
Messages: 233
Registered: June 2019

Senior Member

Hello Christophe,

AllFragFP could be something still very early in implementation into DW and thus not (not yet) documented. If one queries the source code of DataWarrior,[1] and its assisting openchemlib[2] on GitHub, only the later contains this very string only once in file DescriptorConstants.java, lines 88 to 96 as a `DESCRIPTOR_TYPE_MOLECULE`.

Norwid

[1] https://github.com/thsa/datawarrior
[2] https://github.com/Actelion/openchemlib

Report message to a moderator

[Message index]

		AllFragFp By: Christophe on Fri, 12 April 2024 10:48
		Re: AllFragFp By: nbehrnd on Tue, 16 April 2024 22:48
		Re: AllFragFp By: Christophe on Fri, 19 April 2024 16:53
		Re: AllFragFp By: thomas on Wed, 24 April 2024 14:45
		Re: AllFragFp By: Christophe on Fri, 26 April 2024 09:45
		Re: AllFragFp By: thomas on Thu, 23 May 2024 22:48

Previous Topic:	running a DW macro in batch
Next Topic:	Create a macro to split a .dwar file into multiple .dwar files

Goto Forum:

-=] Back to Top [=-

[ Syndicate this forum (XML) ] [

] [

]

Current Time: Wed Jun 04 17:37:09 CEST 2025

Total time taken to generate the page: 0.18920 seconds