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ParM
parm
A molecular dynamics library
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#include <interaction.hpp>
Public Member Functions | |
| WallAtom (AtomID a, flt sigma, flt epsilon=1.0) | |
Public Member Functions inherited from AtomRef | |
| AtomRef () | |
| AtomRef (Atom *a) | |
| Atom & | operator* () const |
| Atom * | operator-> () const |
| bool | operator== (const AtomRef &other) const |
| bool | operator== (const Atom *other) const |
| bool | operator!= (const AtomRef &other) const |
| bool | operator< (const AtomRef &other) const |
| bool | operator<= (const AtomRef &other) const |
| bool | operator>= (const AtomRef &other) const |
| bool | operator> (const AtomRef &other) const |
| bool | is_null () |
Public Attributes | |
| flt | sigma |
| flt | epsilon |
| flt WallAtom::epsilon |
| flt WallAtom::sigma |
1.8.10