molcrafts-molrs 0.7.0

Molecular simulation toolkit: core data structures, IO, trajectory analysis, force fields, SMILES, and 3D conformer generation (feature-gated modules)
Documentation 
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//! Dihedral potential kernels.

pub mod charmm;
pub mod class2;
pub mod mmff;
pub mod multi_harmonic;
pub mod opls;
pub mod periodic;

pub use charmm::{DihedralCharmm, dihedral_charmm_ctor};
pub use class2::{DihedralClass2, dihedral_class2_ctor};
pub use mmff::{MMFFTorsion, mmff_torsion_ctor};
pub use multi_harmonic::{DihedralMultiHarmonic, dihedral_multi_harmonic_ctor};
pub use opls::{DihedralOPLS, dihedral_opls_ctor};
pub use periodic::{DihedralPeriodic, dihedral_periodic_ctor};