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A Molecular Dynamics integrator for use in HOOMD-blue that enables simulations to use multiple, concurrent time steps. This enables simulations to simulate forces on varying time and spatial scales simultaneously.
A plug-in for HOOMD-Blue, a particle simulation toolkit, that implements soft continuous-polydisperse particles for molecular dynamics on the CPUs and GPUs.
A plug-in for HOOMD-Blue, a particle simulation toolkit, that allows parallel Monte Carlo simulation of soft & hard continuous-polydisperse particles on CPUs.