A plugin to interface AIMAll with AiiDA
.github/
: Github Actions configurationworkflows/
ci.yml
: runs tests, checks test coverage and continuous integration at every new commitpublish-on-pypi.yml
: automatically deploy git tags to PyPI - just generate a PyPI API token for your PyPI account and add it to thepypi_token
secret of your github repository
config/
config files for testing/docs environmentcode-aim.yaml
config file for building precommit and test envscode-gwfx.yaml
config file for building precommit and test envsprofile.yaml
config file for aiida profilelocalhost-config.yaml
config file for localhost computerlocalhost-setup.yaml
setup file for localhost computer
aiida_aimall/
: The main source code of the plugin packagedata.py
: A newAimqbParameters
data class, used as input to theAimqbCalculation
CalcJob
classcalculations.py
: A newAimqbCalculation
CalcJob
classparsers.py
: Two parsers (AimqbBaseParser
andAimqbGroupParser
) forAimqbCalculation
resultsworkchains/
: NewWorkChains
.calcfunctions.py
:calcfunction
s that are used in the workchainsinput.py
:BaseInputWorkChain
that is used in other workchains to validate multiple input optionsparam_parts.py
:SmilesToGaussianWorkChain
andAIMAllReorWorkChain
: two workchains representing individual steps of theSubstituentParameterWorkchain
qc_programs.py
:QMToAIMWorkChain
andGaussianToAIMWorkChain
linking quantum chemical software output to an AIMQB calculationsubparam.py
:SubstituentParameterWorkchain
to automate calculation substituent properties in a multistep calculation.
controllers.py
: Workflow controllers to limit number of running jobs on localhost computers.AimReorSubmissionController
to controlAimReorWorkChain
s. These useparent_group_label
for the wavefunction file nodes fromGaussianWFXCalculation
sAimAllSubmissionController
to controlAimqbCalculations``. These use
parent_group_labelfor the wavefunction file nodes from
GaussianWFXCalculation`sGaussianSubmissionController
to controlGaussianWFXCalculations
. This is mostly intended to have a arbitrarily large number of max concurrents and scan for output structures ofAimReorWorkchain
s to submit to a remote cluster
docs/
: Source code of documentation for Read the Docstests/
: Basic regression tests using the pytest framework (submitting a calculation, ...). Installpip install -e .[testing]
and runpytest
.conftest.py
: Configuration of fixtures for pytest
.gitignore
: Telling git which files to ignore.pre-commit-config.yaml
: Configuration of pre-commit hooks that sanitize coding style and check for syntax errors. Enable viapip install -e .[pre-commit] && pre-commit install
.readthedocs.yml
: Configuration of documentation build for Read the Docs.isort.cfg
: Configuration to make isort and black precommit actions compatibleLICENSE
: License for your pluginREADME.md
: This filepyproject.toml
: Python package metadata for registration on PyPI and the AiiDA plugin registry (including entry points)
Many of the workflows provided are specific to my field of study, but the calculations and parsers should be widely useful. Again, as many things designed here were specific to my usage, there are some quirks that must be used at this time, but as I progress with this, I'll endeavour to replace them as optional parts.
- Many calculations and parsers store results in groups. I have used this, due to my usage of the FromGroupSubmissionController from aiida-submission-controller. I wrote for wfx files to be stored in a group in a Gaussian calculation because then a submission controller looks for wfx files in that group.
- What this means for the general user is that currently, some nodes are going to be stored in groups, and some group labels are to be provided to certain CalcJobs
- For similar reasons as above, many Parsers/CalcJobs add extras to the node, typically SMILES in my case
- Some calculations then, require an extra label (frag_label or fragment_label) to be provided as input to tag the output
-
AimqbParameters Data class to validate command line parameters used to run AIMAll calculations
AimqbParameters = DataFactory('aimall.aimqb') aim_params = AimqbParameters(parameter_dict={"naat": 2, "nproc": 2, "atlaprhocps": True})
- will check for instance, that the value supplied for naat (number of atoms at a time) is an integer.
- Most of the options provided at AIMQB Command Line are defined and validated
-
Run an AIMQB calculation using a valid starting file format (WFN/WFX/FCHK as SinglefileData)
AimqbCalculation = CalculationFactory('aimall.aimqb') builder = AimqbCalculation.get_builder() builder.parameters = aim_params builder.file = SinglefileData('/absolute/path/to/file') # Alternatively, if you have file stored as a string: # builder.file = SinglefileData(io.BytesIO(wfx_file_string.encode())) submit(builder)
Documentation is hosted at ReadTheDocs.
(env) pip install aiida-aimall
(env) verdi quicksetup # better to set up a new profile
(env) verdi plugin list aiida.calculations # should now show your calclulation plugins
If you are using WorkChain
s that run GaussianCalculation
s on some computers like Apple M1s, the current release v1.8.1 may result in an error in due to a space in the computer name. The master branch of cclib has been updated to fix this bug. The direct dependency is not allowed on PyPi. If you are in the situation, you can fix it by installing the current version of cclib from the master branch.
(env) pip install git+https://github.com/cclib/cclib
git clone https://github.com/kmlefran/aiida-aimall .
cd aiida-aimall
pip install --upgrade pip
pip install -e .[pre-commit,testing] # install extra dependencies
pre-commit install # install pre-commit hooks
pytest -v # discover and run all tests
See the developer guide for more information.
The testing and documentation framework is heavily influenced by the infrastructure presented in aiida-quantumespresso. Copyright (c), 2015-2020, ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE (Theory and Simulation of Materials (THEOS) and National Centre for Computational Design and Discovery of Novel Materials (NCCR MARVEL))
MIT