ParM  parm
A molecular dynamics library
Public Member Functions | Public Attributes | List of all members
Charged Struct Reference

#include <interaction.hpp>

Inheritance diagram for Charged:
AtomID AtomRef

Public Member Functions

 Charged ()
 Charged (flt q, AtomID a)
- Public Member Functions inherited from AtomID
 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)
Atomoperator* () const
Atomoperator-> () 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 q

Constructor & Destructor Documentation

Charged::Charged ( )
Charged::Charged ( flt  q,
AtomID  a 

Member Data Documentation

flt Charged::q

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