MRMD 0.4.0
Multi Resolution Molecular Dynamics
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simulationSetup.cpp File Reference

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)