ohmms tutorial
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ohmms tutorial

Jeongnim Kim

NCSA and MCC, UIUC


          
        

$Revision: 1.1 $

Copyright © 2005 Jeongnim Kim

$Date: 2005/07/16 16:29:11 $

Abstract

This document contains short tutorials on how to use ohmms.

Table of Contents

1. Molecular Dynamics simulations using atomistic potentials
1. Model Classical Hamiltonians
2. Ensemble
1. Simulations at a fixed lattice
2. Simulations at a fixed pressure

List of Figures

2.1. Energies vs time step
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   Chapter 1. Molecular Dynamics simulations using atomistic potentials