openmolecules.org Forum: Functionality » Viewing 3D confs with protein

Home » DataWarrior » Functionality » Viewing 3D confs with protein

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

Viewing 3D confs with protein [message #2469]

Mon, 09 March 2026 17:54

chemtv
Messages: 29
Registered: February 2015
Location: Indianapolis

Junior Member

Thanks for all the new capabilities. After an external docking... I have figured out how to "Append" a reference xray ligand and a very small active site selection (as SDFs). My question is: After I set the active site to be shown with another structure that works fine... but if I choose a molecule in the middle of the table, I can't get to the graphics window to rotate the view without it changing the ligand I'm trying to examine. Is there a special key to press to prevent the cursor from selecting neighboring molecules? If not I suppose I can set the "Horizontal Structure Count" to 1? Is that the only solution? Maybe I am just trying to look at too many structures anyway Rolling Eyes

Thanks,
Greg

Report message to a moderator

[Message index]

		Viewing 3D confs with protein By: chemtv on Mon, 09 March 2026 17:54
		Re: Viewing 3D confs with protein By: thomas on Sat, 21 March 2026 18:16

Previous Topic:	Chemical Search Integration in PostgreSQL (SaaS Architecture)
Next Topic:	Suggestion: add molecular weight calculation for individual compound

Goto Forum:

-=] Back to Top [=-

[ Syndicate this forum (XML) ] [

] [

]

Current Time: Tue Apr 28 22:50:53 CEST 2026

Total time taken to generate the page: 0.00607 seconds