Usage Description

• User Interface Overview
  • Tab
  • Tool bar
• Explorer
  • Navigation panel
  • Navigation buttons
  • Location bar
  • Change view
  • Supported structure information file types
  • Items manipulation
  • Shortcut keys list
• Web Browser
  • Shortcut keys list
  • Downloading structure information file or pseudopotential file
• Project
  • Selecting calculation engine
  • Saving project
  • Shortcut keys list
• Atomic Structure Viewer
  • Viewpoint manipulation
  • Changing display design
  • Simple edits of atomic structure
  • Detect space group
  • Display geometric information
  • Export atomic configuration
• Input File Editor
  • Quantum ESPRESSO
  • LAMMPS
  • Preparation for ThreeBodyTB
  • Built-in text editor
  • Let atoms fixed / mobile
• Modeler
  • Autopilot
  • Translation
  • Super cell
  • Non-diagonal super cell expansion
  • Edit lattice vectors
  • Positions of Atoms
  • Conversion of crystal lattice
  • Element substitution
  • Point defect (vacancy)
  • Slab model
  • Molecules adsorption
  • Interface model (Pro version only)
  • Drawing a molecule
  • Packing molecules
  • Polymer modeler (Pro version only)
• Running Calculation
  • SSH server settings
  • Managing calculation job
  • Local Job Manager
  • Configuration to use GPU
  • Troubleshooting
• Result
  • 2D plot
  • 3D display
  • Movie
  • Phonon modes
  • Text
  • Update atomic configuration
• Grand-project (cooperation with NeuralMD)
  • Creating grand-project
  • NeuralMD
• Automatic force field generation by self-learning hybrid Monte Carlo method (cooperation with NeuralMD)
  • Usage
• Jupyter Interface for NanoLabo / Matlantis Collaboration
  • Setting
  • NanoLabo → JupyterLab
  • JupyterLab → NanoLabo