UFF Manual 2019.3

UFF (Universal Forcefield) is a molecular mechanics program for the full periodic table, that can be used for optimizations of molecules, chains, slabs and bulk systems.

• (PDF) UFF Manual

Table of Contents:

• Introduction
  • UFF-GUI
  • What’s new in UFF 2018
• Input and examples
  • UFF input example
• Periodic UFF
• Parameter files
  • User-modified force fields (expert option)
• Atom typing behavior
• Required citations
  • External programs and libraries
• References