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ParM
parm
A molecular dynamics library
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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.
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1.8.10