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MRMD 0.4.0
Multi Resolution Molecular Dynamics
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#include "util/simulationSetup.hpp"Namespaces | |
| namespace | mrmd |
| namespace | mrmd::util |
Functions | |
| data::Atoms | mrmd::util::fillDomainWithAtoms (const data::Subdomain &subdomain, const idx_t &numAtoms, const real_t &maxVelocity, const real_t &inputMass) |