Cahmd implements a wide variety of simulation methods to enable simulations of multiple-degree-of-freedom dynamics and equilibrium properties. This degree-of-freedoms are e.g. spins, lattice vibrations, orbital moments, charge density, element occupation. Combined with tight binding theory, Cahmd resolves the parametrization in the effective Hamiltonian and beyond. In combination with first-rinciple electronic structure programs Cahmd provides a wide range of tools to simulate and characterise any materials.