[ase-users] atoms.set_angles question

[Andrew Rosen]

Hi ASE users,

Given three indices in an atoms object, is there a way to change the angle
between the three atoms by moving only one of the atoms? I'm thinking
something like the `fix` keyword in atoms.set_distances but for
atoms.set_angles. Maybe there's a better way to go about this (I'm not the
most geometrically inclined).

Thanks for any suggestions,
Andrew
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