The plugin is available at http://github.com/aiidateam/aiida-ase
ASE (Atomic Simulation Environment) is a set of tools and Python modules for setting up, manipulating, running, visualizing and analyzing atomistic simulations. The ASE code is freely available under the GNU LGPL license (the ASE installation guide and the source can be found here).
Besides the manipulation of structures (
Atoms objects), one can attach
calculators to a structure and run it to compute, as an example, energies or
Multiple calculators are currently supported by ASE, like GPAW, Vasp, Abinit and
In AiiDA, we have developed a plugin which currently supports the use of ASE calculators for total energy calculations and structure optimizations.
If you use AiiDA or this plugin for your research, please cite the following work: