ParM
parm
A molecular dynamics library
|
For iterating through an AtomGroup. More...
#include <box.hpp>
Public Member Functions | |
AtomIter (AtomGroup &g, uint i) | |
bool | operator!= (const AtomIter &other) const |
Atom & | operator* () const |
const AtomIter & | operator++ () |
For iterating through an AtomGroup.
|
inline |
|
inline |
|
inline |