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From: Enzo Claudino (enzo.claudino_at_hotmail.com)
Date: Wed Feb 03 2021 - 12:19:00 CST
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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,
Enzo
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