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

#include <PSF.h>

List of all members.

Public Member Functions

 Angle ()
 Angle (int a, int b, int c, int d)

Public Attributes

int number
int atom1
int atom2
int atom3

Detailed Description

This structure holds data for a basic .psf angle. The data stored includes the angle number and the numbers of the three atoms involved.

Constructor & Destructor Documentation

ProtoMol::PSF::Angle::Angle (   )  [inline]
 

ProtoMol::PSF::Angle::Angle (  int  a,
int  b,
int  c,
int  d
)  [inline]
 

Member Data Documentation

int ProtoMol::PSF::Angle::atom1
 

angle atom 1 number

int ProtoMol::PSF::Angle::atom2
 

angle atom 2 number

int ProtoMol::PSF::Angle::atom3
 

angle atom 3 number

int ProtoMol::PSF::Angle::number
 

angle number

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.