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MRMD 0.4.0
Multi Resolution Molecular Dynamics
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#include <data/Bond.hpp>
Public Attributes | |
| idx_t | idx |
| relative index of first atom | |
| idx_t | jdx |
| relative index of second atom | |
| real_t | eqDistance |
| eqDistance equilibrium distance of the bond | |
| real_t mrmd::data::Bond::eqDistance |
eqDistance equilibrium distance of the bond
| idx_t mrmd::data::Bond::idx |
relative index of first atom
| idx_t mrmd::data::Bond::jdx |
relative index of second atom