From: Vermaas, Josh (
Date: Thu Feb 29 2024 - 07:51:51 CST

Have you looked at the user guide? Looks like what you want are available via label commands.


From: <> on behalf of Big Chungus <>
Date: Wednesday, February 28, 2024 at 10:53 PM
To: "" <>
Subject: vmd-l: How to access the Lable tab's info of atoms?

I am trying to write a script that requires me to access the list of atoms/bonds/molecules that are listed in the Labels tab of VMD (after the user manually labels the items as such). Is there a way to access/call that array/list of atoms. I just need to iterate through the list of labeled atoms and extract some data from them. Thank you!