ParM
parm
A molecular dynamics library
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#include <interaction.hpp>
Public Member Functions | |
AngleGrouping (flt k, flt x0, AtomID a1, AtomID a2, AtomID a3) | |
bool | same_atoms (AngleGrouping &other) |
Public Attributes | |
flt | k |
flt | x0 |
AtomID | a1 |
AtomID | a2 |
AtomID | a3 |
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inline |
AtomID AngleGrouping::a1 |
AtomID AngleGrouping::a2 |
AtomID AngleGrouping::a3 |
flt AngleGrouping::k |
flt AngleGrouping::x0 |