Contents

• Contents
• Introduction
• Installation
  • Unix Installation
  • Microsoft Windows Installation
  • Macintosh Installation
  • Installation on Other Platforms
• Input Data
  • Crystallographic Data
  • Space Groups
  • Operational Parameters
  • Dopants
• ATOMS Output Files
• Customization and Localization
• Using the Command Line Version
  • The ATOMS Input File
  • Complete List of Keywords
  • Command Line Switches
• Other Command Line Tools
  • FEFF template generation
  • DAFS simulations
  • Powder diffraction simulations
• Using the Tk Version
  • Overview of the Tk Version
  • The Crystallography Panel
  • The Program Panel
  • The Output Display Window
  • The Space Group Browser
  • External Plotting
  • The Configuration Window
• Serving and Using the Web Version
  • Installing and Configuring WebATOMS
  • Using WebATOMS
• APT.PL
• Experimental Corrections
  • The Density and the Absorption Lengths
  • The Normalization Correction
  • The Self-Absorption Correction
• Contributing to the ATOMS Project
• Resources and Bibliography
  • Literature References
  • Absorption Data Resources
  • Resources on the World Wide Web
• Frequently Asked Questions
  • General Questions
  • Installing ATOMS
  • Running ATOMS
  • Space Group Symbols
  • Output Files
  • The DAFS Program
• ATOMS Template Files
  • Introduction to the ATP Format
  • The Syntax of ATP Files
  • Editing Template Files with Emacs
• Space Group Symbols
• Perl Modules in the ATOMS package
  • ATOMS.PM
  • XTAL.PM
  • SGB.PM
  • ABSORPTION.PM
  • MCMASTER.PM
  • ELAM.PM
  • HENKE.PM
  • CHANTLER.PM
  • CL.PM
  • CLDATA.PM
  • CROMERMANN.PM
• The Perl Artistic License