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GUI GUI GUI
  • Installation
    • Windows
    • Linux
    • MacOS
    • Package manager Install optional components
  • Tutorials
    • Getting started
    • All tutorials
  • AMS Driver
    • Geometry and System
    • Geometry Optimization
    • Molecular Dynamics
    • Nudged Elastic Band (NEB)
    • PES Exploration
    • PES Scan, Linear Transit
    • Transition State Search
    • Vibrational Spectroscopy
  • Engines
    • ADF Molecular DFT
    • BAND Periodic DFT
    • DFTB Semi-empirical
    • ForceField AMBER, UFF, APPLE&P...
    • GFNFF Force field
    • Hybrid QM/MM and mixed methods
    • ML Potential Machine Learning potentials
    • MOPAC Semi-empirical
    • Quantum ESPRESSO Periodic DFT
    • VASP Periodic DFT
    • ReaxFF Reactive force field
    • ASE engine Use any ASE calculator
  • Meso/Macro
    • COSMO-RS Thermodynamic properties of fluids
    • Bumblebee OLED device modeling
    • Microkinetics
    • Zacros Kinetic Monte Carlo
  • Tools
    • GUI Graphical User Interface
    • ParAMS Parametrization tool
    • Simple Active Learning On-the-fly training of ML
    • OLED Deposition and Properties Multiscale OLED modeling
    • Reactions Discovery Automatic reaction-discovery workflow
    • ACE Reaction Network Generation of reaction networks
    • Conformers Conformers generation
    • MD Trajectory Analysis Analysis of MD trajectories
    • ChemTraYzer2 Detect reactions from MD simulations
    • Utilities Various utility tools
  • Scripting
    • Python Scripting Examples Examples for Python scripting
    • PLAMS Python Library for Automating Molecular Simulations
    • amspython Python stack shipped with AMS
    • pyCRS Python Scripting with COSMO-RS
    • SCM Base Library Python library with core modules
    • reactmap Atom mapping between reactants and products
    • Command-line tools
    • ASE calculator
    • pyZacros Python Library Zacros (Kinetic Monte Carlo)
  • AMS2026.1
  • Other versions
  • GUI
  • General
  • Set up
  • SCM menu
  • Background processes with no interface
  • Viewing your molecule
  • Mouse Interaction
  • Keyboard Shortcuts
  • Selecting
  • AMSpreferences
  • AMSinput
    • Input: options
    • Input: buttons
    • Searching
    • Crystals and Slabs
    • Slab Builder
    • Microsolvation Builder
    • Builder (packmol)
    • Nanoparticle Builder
    • Nanotube Builder
    • Building molecules
    • Tuning Geometry: translation, rotation, position with respect to plane
    • Importing and exporting your molecule
    • Regions
    • Proteins (from PDB or mol2 files)
    • Presets and Defaults
  • AMSjobs
  • AMSview
  • AMSmovie
  • BumblebeeGUI
  • KFbrowser
  • Spreadsheets (.xlsx)
  • Conformers
  • Fukui Function
  • Minimum Energy Crossing Point
  • Quantum ESPRESSO
  • ParAMS
  • AMScrs: COSMO-RS
  • AMSkinetics (MKMCXX and Zacros)
  • GUI Environment Variables
  • AMSpackages
  • Required Citations
  1. Documentation /
  2. GUI /
  3. Quantum ESPRESSO

Quantum ESPRESSO¶

See the Quantum ESPRESSO Engine manual for AMS.

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