PAtomShell Class Reference

#include <PAtomShell.h>

List of all members.


Detailed Description

Encapsulates data common to all atoms of the same element.


Public Member Functions

 PAtomShell (Real covalentRadius, Real vanDerWaalsRadius, const string &name, GLColor color)
Real getCovalentRadius () const
Real getVanDerWaalsRadius () const
string getName () const
GLColor getColor () const


Constructor & Destructor Documentation

PAtomShell::PAtomShell ( Real  covalentRadius,
Real  vanDerWaalsRadius,
const string &  name,
GLColor  color 
)

Constructs a new PAtomShell. Caller must specify both the covalent and van der Waals radius, in Angstroms; the name of the atom; and the color to be used when drawing the atom.


Member Function Documentation

Real PAtomShell::getCovalentRadius (  )  const [inline]

Returns the covalent radius of this atom.

Real PAtomShell::getVanDerWaalsRadius (  )  const [inline]

Returns the van der Waals radius of this atom.

string PAtomShell::getName (  )  const [inline]

Returns the name of this atom.

GLColor PAtomShell::getColor (  )  const [inline]

Returns the color to be drawn when this atom is displayed graphically.


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