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ParM
parm
A molecular dynamics library
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A pointer to an Atom, that also knows its own index in an AtomVec. More...
#include <box.hpp>
Public Member Functions | |
| AtomID () | |
| Constructor not recommended: uses UINT_MAX for number, i.e. unknown. More... | |
| AtomID (Atom *a, uint n) | |
| Recommended constructor. More... | |
| uint | n () const |
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 () |
A pointer to an Atom, that also knows its own index in an AtomVec.
This is used in many Interaction classes to compair atoms.
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inline |
Constructor not recommended: uses UINT_MAX for number, i.e. unknown.
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inline |
1.8.10