openmolecules.org Forum: Cheminformatics » Developing plugins using SDK2

Home » DataWarrior » Cheminformatics » Developing plugins using SDK2 (How to use queryMolFile and similarityLimit in Example2 in SDK2.0)

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

Re: Developing plugins using SDK2 [message #1673 is a reply to message #1670]

Thu, 14 July 2022 16:04

helloWorld22
Messages: 13
Registered: June 2022

Junior Member

Hi Thomas,
Thanks for replying.
Yes, I was referring to example2.

Currently, the DB contains mol file and SMILES as CLOB and string in the DB, respectively.

I want to do a similiarity search but dont want to get everything from the DB and then filter it.
So what I want to do is:
Use Datawarrior or openchemlib.jar to do a similarity search on existing database.

I believe, since datawarrior is a client, it needs all the data from DB to do the similarity search.

Is it possible to achieve the same feature of datawarrior bundled with openchemlib.jar and implement it in an API?

[Updated on: Thu, 14 July 2022 16:33]

Report message to a moderator

[Message index]

		Developing plugins using SDK2 By: helloWorld22 on Wed, 13 July 2022 09:17
		Re: Developing plugins using SDK2 By: thomas on Wed, 13 July 2022 22:19
		Re: Developing plugins using SDK2 By: helloWorld22 on Thu, 14 July 2022 16:04

Previous Topic:	ChemAxon calculated properties
Next Topic:	Find similars

Goto Forum:

-=] Back to Top [=-

[ Syndicate this forum (XML) ] [

] [

]

Current Time: Mon May 13 16:12:23 CEST 2024

Total time taken to generate the page: 0.03544 seconds