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::IMD::netint Struct Reference

List of all members.


Public Attributes
unsigned int	highest: 8
unsigned int	high: 8
unsigned int	low: 8
unsigned int	lowest: 8

Member Data Documentation

unsigned int ProtoMol::IMD::netint::high

unsigned int ProtoMol::IMD::netint::highest

unsigned int ProtoMol::IMD::netint::low

unsigned int ProtoMol::IMD::netint::lowest

The documentation for this struct was generated from the following file:

imd.cpp

Last update: . GNU GENERAL PUBLIC LICENSE, copyrighted by the University of Notre Dame and the University of Bergen, Norway.