ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.

Main Page | Namespace List | Class Hierarchy | Alphabetical List | Class List | File List | Namespace Members | Class Members | File Members

ProtoMol::PSF::Donor Struct Reference

#include <PSF.h>

List of all members.

Public Member Functions

 Donor ()
 Donor (int a, int b, int c)

Public Attributes

int number
int atom1
int atom2


Detailed Description

This structure holds data for a basic .psf donor. The data stored includes the donor number and the numbers of the two donors involved


Constructor & Destructor Documentation

ProtoMol::PSF::Donor::Donor  )  [inline]
 

ProtoMol::PSF::Donor::Donor int  a,
int  b,
int  c
[inline]
 


Member Data Documentation

int ProtoMol::PSF::Donor::atom1
 

donor atom 1 number

int ProtoMol::PSF::Donor::atom2
 

donor atom 2 number

int ProtoMol::PSF::Donor::number
 

donor 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.