ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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ProtoMol::Bond::Constraint Struct Reference

#include <Bond.h>

List of all members.

Public Member Functions

 Constraint ()
 Constraint (int a, int b, Real c)

Public Attributes

int atom1
int atom2
Real restLength

Constructor & Destructor Documentation

ProtoMol::Bond::Constraint::Constraint (   )  [inline]
 

ProtoMol::Bond::Constraint::Constraint (  int  a,
int  b,
Real  c
)  [inline]
 

Member Data Documentation

int ProtoMol::Bond::Constraint::atom1
 

int ProtoMol::Bond::Constraint::atom2
 

Real ProtoMol::Bond::Constraint::restLength
 

The documentation for this struct was generated from the following file: Last update: . GNU GENERAL PUBLIC LICENSE, copyrighted by the University of Notre Dame and the University of Bergen, Norway.