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ORAC
ORAC is a program for running classical simulations of biomolecules in the NVE, NPT, NHP, and NVT thermodynamic ensembles. The integration of the equations of motion in the NVE ensemble can be carried out with the r-RESPA multiple time step integrator and electrostatic interactions can be handled with the Smooth Particle Mesh Ewald method in any ensemble.
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Current Version: 3.0
License Type: GPL
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Source Code Availability: Yes, from Home Site
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