PBlockBondShell Class Reference

#include <PBlockBondShell.h>

Inheritance diagram for PBlockBondShell:

PBondShell List of all members.

Detailed Description

A wrapper around PBondShell so that it's more clear what's going on between blocks (by exposing another interface).


Public Member Functions

 PBlockBondShell (const string &definedId, const string &toDefineId, bool isDOF)
string getDefinedAtomId () const
string getToDefineAtomId () const
bool isDOF () const


Constructor & Destructor Documentation

PBlockBondShell::PBlockBondShell ( const string &  definedId,
const string &  toDefineId,
bool  isDOF 
) [inline]


Member Function Documentation

string PBlockBondShell::getDefinedAtomId (  )  const [inline]

string PBlockBondShell::getToDefineAtomId (  )  const [inline]

bool PBlockBondShell::isDOF (  )  const [inline]

Returns true if this bond is a degree of freedom, false otherwise.

Reimplemented from PBondShell.


The documentation for this class was generated from the following file:
Generated on Wed May 16 20:22:13 2007 for LoopTK: Protein Loop Kinematic Toolkit by  doxygen 1.5.1