From: Enzo Claudino (
Date: Wed Feb 03 2021 - 12:19:00 CST

Dear VMD users,

How do I add angles between two groups of atoms? I have a titanium and water structure (Lammps trajectory file), and use the "guessatoms" command to generate the angles present in the structure; however, the command shows the angles between Ti-OH too, and I only need the angles between HO (Water). What should I do?

Best regards,