FMD documentation

FMD stands for Free Molecular Dynamics. It is a library written in C for performing classical molecular dynamics simulations. It uses MPI for parallel computation. FMD is free software distributed under the terms of the GNU Public License Version 3 (GPLv3).

User’s Guide

• Introduction
• Installation
  • Preparing the system
  • Getting the source code of FMD
  • Compiling and installing FMD
• Tutorial
• API reference manual
  • General notes
  • Types and values
  • Functions