ParM  parm
A molecular dynamics library
Public Member Functions | List of all members
AtomIter Class Reference

For iterating through an AtomGroup. More...

#include <box.hpp>

Public Member Functions

 AtomIter (AtomGroup &g, uint i)
 
bool operator!= (const AtomIter &other) const
 
Atomoperator* () const
 
const AtomIteroperator++ ()
 

Detailed Description

For iterating through an AtomGroup.

Constructor & Destructor Documentation

AtomIter::AtomIter ( AtomGroup g,
uint  i 
)
inline

Member Function Documentation

bool AtomIter::operator!= ( const AtomIter other) const
inline
Atom & AtomIter::operator* ( ) const
inline
const AtomIter& AtomIter::operator++ ( )
inline

The documentation for this class was generated from the following file: