[−]Trait lumol::energy::AnglePotential
Marker trait for potentials that can be used for molecular angles.
Example
use lumol_core::energy::{Potential, AnglePotential}; // A no-op potential #[derive(Clone)] struct Null; impl Potential for Null { fn energy(&self, x: f64) -> f64 {0.0} fn force(&self, x: f64) -> f64 {0.0} } // Now we can use the Null potential for angles impl AnglePotential for Null {}