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  • Book Overview & Buying Extending and Modifying LAMMPS Writing Your Own Source Code
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Extending and Modifying LAMMPS Writing Your Own Source Code

Extending and Modifying LAMMPS Writing Your Own Source Code

By : Dr. Shafat Mubin , Li
4.6 (7)
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Extending and Modifying LAMMPS Writing Your Own Source Code

Extending and Modifying LAMMPS Writing Your Own Source Code

4.6 (7)
By: Dr. Shafat Mubin , Li

Overview of this book

LAMMPS is one of the most widely used tools for running simulations for research in molecular dynamics. While the tool itself is fairly easy to use, more often than not you’ll need to customize it to meet your specific simulation requirements. Extending and Modifying LAMMPS bridges this learning gap and helps you achieve this by writing custom code to add new features to LAMMPS source code. Written by ardent supporters of LAMMPS, this practical guide will enable you to extend the capabilities of LAMMPS with the help of step-by-step explanations of essential concepts, practical examples, and self-assessment questions. This LAMMPS book provides a hands-on approach to implementing associated methodologies that will get you up and running and productive in no time. You’ll begin with a short introduction to the internal mechanisms of LAMMPS, and gradually transition to an overview of the source code along with a tutorial on modifying it. As you advance, you’ll understand the structure, syntax, and organization of LAMMPS source code, and be able to write your own source code extensions to LAMMPS that implement features beyond the ones available in standard downloadable versions. By the end of this book, you’ll have learned how to add your own extensions and modifications to the LAMMPS source code that can implement features that suit your simulation requirements.
Table of Contents (21 chapters)
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1
Section 1: Getting Started with LAMMPS
4
Section 2: Understanding the Source Code Structure
11
Section 3: Modifying the Source Code

Chapter 1: MD Theory and Simulation Practices

This chapter introduces the theory behind molecular dynamics (MD) and some common simulation practices. Starting from Newton's laws, we outline the physics behind the dynamics of point particles and rigid bodies, discuss iterative updating and the relevance of temperature, and end by listing computational practices.

In this chapter, we will cover the follow topics:

  • Introducing MD theory
  • Understanding the dynamics of point particles
  • Performing iterative updates using the Velocity Verlet algorithm
  • Understanding rotational motion
  • Examining temperature and velocity distribution of particles
  • Implementing MD simulation practices including cutoff, periodic boundaries, and neighbor lists

By the end of this chapter, you will have grasped an understanding of the theoretical fundamentals implemented in MD software.

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