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.. _ase:
=======
Modules
=======
.. hlist::
:columns: 4
* :mod:`ase (Atom) <ase.atom>`
* :mod:`ase (Atoms) <ase.atoms>`
* :mod:`~ase.build`
* :mod:`~ase.cell`
* :mod:`~ase.calculators`
* :mod:`~ase.collections`
* :mod:`~ase.constraints`
* :mod:`~ase.db`
* :mod:`~ase.dft`
* :mod:`~ase.data`
* :mod:`~ase.filters`
* :mod:`~ase.formula`
* :mod:`~ase.ga`
* :mod:`~ase.geometry`
* :mod:`~ase.gui`
* :mod:`~ase.io`
* :mod:`~ase.lattice`
* :mod:`~ase.md`
* :mod:`~ase.mep`
* :mod:`~ase.neighborlist`
* :mod:`~ase.optimize`
* :mod:`~ase.parallel`
* :mod:`~ase.phasediagram`
* :mod:`~ase.phonons`
* :mod:`~ase.spacegroup`
* :mod:`~ase.spectrum`
* :mod:`~ase.symbols`
* :mod:`~ase.transport`
* :mod:`~ase.thermochemistry`
* :mod:`~ase.units`
* :mod:`~ase.utils`
* :mod:`~ase.vibrations`
* :mod:`~ase.visualize`
.. seealso::
* :ref:`tutorials`
* :ref:`cli`
* :git:`Source code <>`
* Presentation about ASE:
`ase-talk.pdf <https://wiki.fysik.dtu.dk/ase-files/ase-talk.pdf>`__
.. toctree::
:maxdepth: 2
atoms
cell
units
io/io
build/build
eos
formula
symbols
collections
data
optimize
md
constraints
filters
spacegroup/spacegroup
neighborlist
geometry
db/db
mep
ga/ga
gui/gui
lattice
cluster/cluster
visualize/visualize
calculators/calculators
dft/dft
vibrations/vibrations
phonons
phasediagram/phasediagram
spectrum/spectrum
thermochemistry/thermochemistry
utils
parallel
atom
transport/transport
|
