Update makemodel_scalar.py #64
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name: Python Package using Conda | |
on: [push] | |
jobs: | |
build-linux: | |
runs-on: ubuntu-latest | |
strategy: | |
max-parallel: 5 | |
#TODO:jobs: | |
# build: | |
# runs-on: ${{matrix.os}} | |
# strategy: | |
# matrix: | |
# os: [ubuntu-latest, windows-latest]#, macOS-latest] | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Set up Python 3.9.13 | |
uses: actions/setup-python@v3 | |
with: | |
python-version: 3.9.13 | |
- name: Add conda to system path | |
run: | | |
# $CONDA is an environment variable pointing to the root of the miniconda directory | |
echo $CONDA/bin >> $GITHUB_PATH | |
- name: Install dependencies | |
run: | | |
conda env update --file env.yml --name base | |
- name: Lint with flake8 | |
run: | | |
conda install flake8 | |
# stop the build if there are Python syntax errors or undefined names | |
flake8 . --count --select=E9,F63,F7,F82 --show-source --statistics | |
# exit-zero treats all errors as warnings. The GitHub editor is 127 chars wide | |
flake8 . --count --exit-zero --max-complexity=10 --max-line-length=127 --statistics | |
- name: Test with pytest | |
run: | | |
python gnnom/mysaxsdocument/setup.py install | |
conda install pytest | |
pytest | |
- name: Test run | |
run: | | |
python setup.py sdist | |
tar -xvf dist/gnnom-1.0.tar.gz | |
cd gnnom-1.0 | |
python gnnom/apply_nn.py p mw testdata/SASDCF8.dat 44.66 2.74 --n 1000 --mode DEBUG --units nanometer | |
python gnnom/apply_nn.py p dmax testdata/SASDCF8.dat 44.66 2.74 --n 1000 --mode DEBUG --units nanometer | |
python gnnom/apply_nn.py p mw testdata/SASDCK2.dat 0.037 32.87 --n 1001 --mode DEBUG --units angstrom | |
python gnnom/apply_nn.py p dmax testdata/SASDCK2.dat 0.037 32.87 --n 1001 --mode DEBUG --units angstrom | |
python gnnom/apply_nn.py p mw testdata/SASDAB2.dat 1206.41 1.3 --n 1002 --mode DEBUG --units nanometer | |
python gnnom/apply_nn.py p dmax testdata/SASDAB2.dat 1206.41 1.3 --n 1002 --mode DEBUG --units nanometer | |
python gnnom/apply_nn.py p mw testdata/SASDA92.dat 221.0 4.1 --n 1003 --mode DEBUG --units nanometer | |
python gnnom/apply_nn.py p dmax testdata/SASDA92.dat 221.0 4.1 --n 1003 --mode DEBUG --units nanometer | |
find . -name *.svg | |
pwd | |
- name: 'Upload Artifact' | |
uses: actions/upload-artifact@v3 | |
with: | |
name: svg-histo-artifact | |
path: | |
gnnom-1.0/testdata/p-*.svg | |
retention-days: 5 | |
# - name: 'Build and push to Docker hub' | |
# uses: mr-smithers-excellent/docker-build-push@v5 | |
# with: | |
# image: dmolodenskiy/gnnom | |
# registry: docker.io | |
# dockerfile: docker/Dockerfile | |
# username: ${{ secrets.DOCKER_USERNAME }} | |
# password: ${{ secrets.DOCKER_PASSWORD }} |