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name: "CI" | ||
on: | ||
pull_request: | ||
branches: | ||
- main | ||
push: | ||
branches: | ||
- main | ||
schedule: | ||
# At 07:00 UTC on Monday and Thursday. | ||
- cron: "0 7 * * *" | ||
release: | ||
types: | ||
- published | ||
|
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concurrency: | ||
group: "${{ github.workflow }}-${{ github.ref }}" | ||
cancel-in-progress: true | ||
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defaults: | ||
run: | ||
shell: bash -l {0} | ||
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jobs: | ||
tests: | ||
runs-on: ${{ matrix.os }}-latest | ||
name: "💻-${{matrix.os }} 🐍-${{ matrix.python-version }}" | ||
strategy: | ||
fail-fast: false | ||
matrix: | ||
os: ["ubuntu"] | ||
python-version: | ||
- "3.9" | ||
- "3.10" | ||
- "3.11" | ||
include: | ||
- os: "macos" | ||
python-version: "3.11" | ||
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steps: | ||
- uses: actions/checkout@v4 | ||
with: | ||
fetch-depth: 0 | ||
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- name: "Setup Micromamba" | ||
uses: mamba-org/setup-micromamba@v1 | ||
with: | ||
environment-file: devtools/conda-envs/test_env.yaml | ||
environment-name: feflow-env | ||
cache-environment: true | ||
cache-downloads: true | ||
create-args: >- | ||
python=${{ matrix.python-version }} | ||
init-shell: bash | ||
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- name: "Install" | ||
run: python -m pip install --no-deps -e . | ||
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- name: "Test imports" | ||
run: | | ||
# if we add more to this, consider changing to for + env vars | ||
python -Ic "import feflow; print(feflow.__version__)" | ||
- name: "Environment Information" | ||
run: | | ||
micromamba info | ||
micromamba list | ||
- name: "Run tests" | ||
env: | ||
# Set the OFE_SLOW_TESTS to True if running a Cron job | ||
OFE_SLOW_TESTS: ${{ fromJSON('{"false":"false","true":"true"}')[github.event_name != 'pull_request'] }} | ||
run: | | ||
pytest -n auto -v --cov=feflow --cov-report=xml --durations=10 | ||
- name: codecov | ||
if: ${{ github.repository == 'choderalab/feflow' | ||
&& github.event_name == 'pull_request' }} | ||
uses: codecov/codecov-action@v3 | ||
with: | ||
token: ${{ secrets.CODECOV_TOKEN }} | ||
file: coverage.xml | ||
fail_ci_if_error: False | ||
verbose: True |
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"""Recipes and protocols for molecular free energy calculations using the openmmtools/perses and Open Free Energy toolkits""" | ||
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# Add imports here | ||
from .feflow import * | ||
"""Recipes and protocols for molecular free energy calculations using the | ||
openmmtools/perses and Open Free Energy toolkits""" | ||
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from importlib.metadata import version | ||
__version__ = version("openfe") |
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