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MRMD 0.4.0
Multi Resolution Molecular Dynamics
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#include <action/SPC.hpp>
Public Member Functions | |
| Energy ()=default | |
| Energy (const Energy &rhs)=default | |
| KOKKOS_INLINE_FUNCTION Energy & | operator+= (const Energy &src) |
Public Attributes | |
| real_t | LJ = 0_r |
| real_t | coulomb = 0_r |
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default |
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default |
| real_t mrmd::action::impl::Energy::coulomb = 0_r |
| real_t mrmd::action::impl::Energy::LJ = 0_r |