openmolecules.org Forum: Functionality » New feature request: align structures

Home » DataWarrior » Functionality » New feature request: align structures (Align structures)

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

New feature request: align structures [message #632]

Thu, 19 September 2019 00:47

mvamos
Messages: 24
Registered: January 2015
Location: US

Junior Member

Hello. Would it be possible to add a feature where the user can align all (related) structures/analogs in a dataset for easy viewing to determine SAR trends?

Report message to a moderator

[Message index]

		New feature request: align structures By: mvamos on Thu, 19 September 2019 00:47
		Re: New feature request: align structures By: thomas on Wed, 09 October 2019 23:27
		Re: New feature request: align structures By: sbembenek18 on Fri, 11 October 2019 18:46

Previous Topic:	Remove duplicate molecules
Next Topic:	Aligning molecules to a common substructure

Goto Forum:

-=] Back to Top [=-

[ Syndicate this forum (XML) ] [

] [

]

Current Time: Thu Apr 10 20:17:45 CEST 2025

Total time taken to generate the page: 0.03104 seconds