.. highlight:: bash .. index:: command line tools .. _cli: ================= Command line tool ================= ASE has a command line tool called :program:`ase` with the following sub-commands: ============== ================================================= sub-command description ============== ================================================= help Help for sub-command info Print information about files or system test Test ASE gui ASE's :ref:`graphical user interface ` convert Convert between file formats (see :mod:`ase.io`) reciprocal Show the reciprocal space find Find files with atoms in db Manipulate and query :ref:`ASE database ` run Run calculation with one of ASE's calculators build Build an atom, molecule or bulk structure eos Calculate equation of state ulm Show content of ulm-file nomad-upload Upload files to NOMAD band-structure Plot band-structure nebplot Analyze NEB trajectories dimensionality Analyze dimensionality of a structure completion Add tab-completion for Bash ============== ================================================= .. note:: The ase CLI interface is not quite stable. Use with care in scripts! Help ==== For all command-line tools, you can do:: $ ase --help $ ase sub-command --help $ python -m module --help to get help (or ``-h`` for short). .. _bash completion: Bash completion =============== You can enable bash completion like this:: $ ase completion >> ~/.bashrc This will append a line like this:: complete -o default -C "/path/to/python3 /path/to/ase/ase/cli/complete.py" ase to your ``~/.bashrc``. Python -m tricks ================ Some ASE modules can be invoked directly form the command line using ``python3 -m``. :ref:`stylecheck`:: $ python -m ase.utils.stylecheck source.py :ref:`iso surface`:: $ python -m ase.visulaize.mlab [options] filename Convert old db-files to new:: $ python -m ase.db.convert db-file :ref:`convert`:: $ python -m ase.io.pickletrajectory a1.traj [a2.traj ...]