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::Acceptor Struct Reference

#include <PSF.h>

List of all members.

Public Member Functions

 Acceptor ()
 Acceptor (int a, int b, int c)

Public Attributes

int number
int atom1
int atom2


Detailed Description

This structure holds data for a basic .psf acceptor. The data stored includes the acceptor number and the numbers of the two acceptors.


Constructor & Destructor Documentation

ProtoMol::PSF::Acceptor::Acceptor  )  [inline]
 

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


Member Data Documentation

int ProtoMol::PSF::Acceptor::atom1
 

acceptor atom 1 number

int ProtoMol::PSF::Acceptor::atom2
 

acceptor atom 2 number

int ProtoMol::PSF::Acceptor::number
 

acceptor 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.