ci.yml

name: ci

on:
  push:
    branches:
      - "master"
  pull_request:
    branches:
      - "master"

defaults:
  run:
    shell: bash -l {0}

jobs:
  test:
    runs-on: ${{ matrix.os }}
    strategy:
      fail-fast: false
      matrix:
        os:
          - macOS-15 # osx-arm64
          #- macOS-13 # osx-64
          #- macOS-12 # osx-64
          #- ubuntu-20.04
          #- ubuntu-22.04
          - ubuntu-24.04
        python-version:
          #- "3.8"
          - "3.9"

    env:
      CI_OS: ${{ matrix.os }}
      PYVER: ${{ matrix.python-version }}
      PACKAGE: forcebalance

    steps:
    - name: Checkout
      uses: actions/checkout@v4

    - name: Set up conda environment
      uses: mamba-org/setup-micromamba@v1
      with:
        environment-file: devtools/conda-envs/test_env.yaml
        create-args: >- # beware the >- instead of |, we don't split on newlines but on spaces
          python=${{ matrix.python-version }}
          #--platform osx-64
          
    - name: Additional info about the build
      shell: bash
      run: |
        uname -a
        df -h
        ulimit -a

    - name: Environment Information
      run: |
        conda info --all
        conda list

#       Need to replace ndcctools with this block
#    - name: Install Work Queue
#      run: |
#        wget https://raw.githubusercontent.com/leeping/forcebalance/master/tools/install-cctools.sh
#        bash install-cctools.sh
#        echo "Checking for Work Queue import; if successful, no message will be printed"
#        python -c "import work_queue"
#        export PATH="$GITHUB_WORKSPACE/opt/cctools/current/bin:$PATH"

    - name: Install Tinker
      run: |
        if [[ "$CI_OS" == 'ubuntu-20.04' ]]; then
          wget https://dasher.wustl.edu/tinker/downloads/bin-linux-8.8.3.tar.gz -O tinker.tar.gz
        fi
        if [[ "$CI_OS" == 'ubuntu-22.04' ]]; then
          wget https://dasher.wustl.edu/tinker/downloads/bin-linux-8.8.3.tar.gz -O tinker.tar.gz
        fi
        if [[ "$CI_OS" == 'ubuntu-24.04' ]]; then
          wget https://dasher.wustl.edu/tinker/downloads/bin-linux-8.8.3.tar.gz -O tinker.tar.gz
        fi
        if [[ "$CI_OS" == 'macOS-12' ]]; then
          wget https://dasher.wustl.edu/tinker/downloads/bin-macos-8.8.3.tar.gz -O tinker.tar.gz
        fi
        if [[ "$CI_OS" == 'macOS-13' ]]; then
          wget https://dasher.wustl.edu/tinker/downloads/bin-macos-8.8.3.tar.gz -O tinker.tar.gz
        fi
        if [[ "$CI_OS" == 'macOS-14' ]]; then
          wget https://dasher.wustl.edu/tinker/downloads/bin-macos-8.8.3.tar.gz -O tinker.tar.gz
        fi
        if [[ "$CI_OS" == 'macOS-15' ]]; then
          wget https://dasher.wustl.edu/tinker/downloads/bin-macos-8.8.3.tar.gz -O tinker.tar.gz
        fi
        tar xvzf tinker.tar.gz &> untar.log

        mkdir -p $GITHUB_WORKSPACE/opt/tinker/8.8.3
        if [[ "$CI_OS" == 'ubuntu-20.04' ]]; then
          mv bin-linux $GITHUB_WORKSPACE/opt/tinker/8.8.3/bin
        fi
        if [[ "$CI_OS" == 'ubuntu-22.04' ]]; then
          mv bin-linux $GITHUB_WORKSPACE/opt/tinker/8.8.3/bin
        fi
        if [[ "$CI_OS" == 'ubuntu-24.04' ]]; then
          mv bin-linux $GITHUB_WORKSPACE/opt/tinker/8.8.3/bin
        fi
        if [[ "$CI_OS" == 'macOS-12' ]]; then
          mv bin-macos $GITHUB_WORKSPACE/opt/tinker/8.8.3/bin
        fi
        if [[ "$CI_OS" == 'macOS-13' ]]; then
          mv bin-macos $GITHUB_WORKSPACE/opt/tinker/8.8.3/bin
        fi
        if [[ "$CI_OS" == 'macOS-14' ]]; then
          mv bin-macos $GITHUB_WORKSPACE/opt/tinker/8.8.3/bin
        fi
        if [[ "$CI_OS" == 'macOS-15' ]]; then
          mv bin-macos $GITHUB_WORKSPACE/opt/tinker/8.8.3/bin
        fi

        echo "$GITHUB_WORKSPACE/opt/tinker/8.8.3/bin" >> $GITHUB_PATH

    #- name: Install Gromacs
    #  run: |
    #    wget http://ftp.gromacs.org/pub/gromacs/gromacs-5.1.5.tar.gz
    #    tar xvzf gromacs-5.1.5.tar.gz
    #    cd gromacs-5.1.5
    #    cp -r cmake cmake_s
    #    cd cmake
    #    cmake -DCMAKE_INSTALL_PREFIX=$GITHUB_WORKSPACE/opt/gromacs/5.1.5 -DGMX_DOUBLE=ON -DGMX_BUILD_OWN_FFTW=ON -DGMX_USE_RDTSCP=OFF ..
    #    make -j 8 && make install
    #    cd ../cmake_s
    #    cmake -DCMAKE_INSTALL_PREFIX=$GITHUB_WORKSPACE/opt/gromacs/5.1.5 -DGMX_BUILD_OWN_FFTW=ON -DGMX_USE_RDTSCP=OFF ..
    #    make -j 8 && make install
    #    cd ..
    #    . $GITHUB_WORKSPACE/opt/gromacs/5.1.5/bin/GMXRC.bash
    #    echo "$GITHUB_WORKSPACE/opt/gromacs/5.1.5/bin" >> $GITHUB_PATH
    #    which gmx
    #    which gmx_d

    - name: Extract data archives
      run: |
        cd studies/001_water_tutorial
        tar xvjf targets.tar.bz2
        cd ../../

    - name: Install package
      run: |
        python -m pip install --no-deps .
        python -c "import forcebalance; print(forcebalance.__version__)"

    - name: Run tests
      run: |
        pytest -v --cov=forcebalance --cov-config=setup.cfg --durations=0 --cov-report=xml -k "not TestEvaluatorBromineStudy" src/tests/

    - name: Run water study
      run: |
        cd studies/001_water_tutorial
        tar xvjf targets.tar.bz2
        ForceBalance very_simple.in
        cd ../../

    - name: Codecov
      uses: codecov/codecov-action@v3
      with:
        file: ./coverage.xml
        fail_ci_if_error: false