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pin biopython <=1.79 for dssp #852

pin biopython <=1.79 for dssp

pin biopython <=1.79 for dssp #852

name: minimal_install
on:
push:
paths-ignore:
- "README.md"
- "docs/**"
pull_request:
paths-ignore:
- "README.md"
- "docs/*"
- "CHANGELOG.md"
- "CONTRIBUTORS.md"
- "CONTRIBUTING.md"
- "imgs/"
jobs:
build_cpu:
runs-on: ubuntu-latest
# https://github.com/marketplace/actions/setup-miniconda#use-a-default-shell
defaults:
run:
shell: bash -l {0}
strategy:
matrix:
python-version: [3.8, 3.9, 3.11]
steps:
- name: Checkout repository
uses: actions/checkout@v3
# See: https://github.com/marketplace/actions/setup-miniconda
- name: Setup miniconda
uses: conda-incubator/setup-miniconda@v2
with:
auto-update-conda: true
miniforge-variant: Mambaforge
conda-channels: conda-forge
python-version: ${{ matrix.python-version }}
use-mamba: true
- name: Install Graphein
run: pip install -e .
- name: Install Extras
run: pip install -r .requirements/extras.in
- name: Install Dev Dependencies
run: pip install -r .requirements/dev.in
- name: Run unit tests and generate coverage report
run: pytest . --ignore-glob="tests/protein/tensor" --ignore="tests/ml/test_conversion.py" --ignore="tests/ml/test_torch_geometric_dataset.py"
- name: Test notebook execution
run: pytest --nbval-lax notebooks/ --current-env --ignore-glob="notebooks/dataloader_tutorial.ipynb" --ignore-glob="notebooks/higher_order_graphs.ipynb" --ignore-glob="notebooks/protein_graph_analytics.ipynb" --ignore-glob="notebooks/subgraphing_tutorial.ipynb" --ignore-glob="notebooks/splitting_a_dataset.ipynb" --ignore-glob="notebooks/protein_tensors.ipynb" --ignore-glob="notebooks/datasets_and_dataloaders.ipynb" --ignore-glob="notebooks/foldcomp.ipynb" --ignore-glob="notebooks/creating_datasets_from_the_pdb.ipynb"