Click to insert a fragment would leave dummy atoms #133
Workflow file for this run
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| name: Build Flatpak | |
| on: [push, pull_request, workflow_dispatch] | |
| jobs: | |
| flatpak: | |
| name: "Flatpak" | |
| runs-on: ubuntu-latest | |
| steps: | |
| - name: Install dependencies | |
| run: sudo apt update -qq && sudo apt install -y -qq flatpak | |
| - name: Configure flatpak | |
| run: flatpak remote-add --if-not-exists --user flathub https://dl.flathub.org/repo/flathub.flatpakrepo | |
| - name: Install flatpak-builder | |
| run: flatpak --user install --or-update --noninteractive flathub org.flatpak.Builder | |
| - name: Configure git | |
| run: git config --global protocol.file.allow always | |
| # Have to do this because for a while git's handling of submodules was broken | |
| # See https://github.com/flatpak/flatpak-builder/issues/495 | |
| - name: Checkout openchemistry | |
| uses: actions/checkout@v4 | |
| with: | |
| repository: openchemistry/openchemistry | |
| submodules: false | |
| path: openchemistry | |
| - name: Checkout avogadroapp | |
| uses: actions/checkout@v4 | |
| with: | |
| repository: openchemistry/avogadroapp | |
| path: openchemistry/avogadroapp | |
| - name: Checkout avogadrolibs | |
| uses: actions/checkout@v4 | |
| with: | |
| path: openchemistry/avogadrolibs | |
| - name: Checkout i18n | |
| uses: actions/checkout@v4 | |
| with: | |
| repository: openchemistry/avogadro-i18n | |
| path: openchemistry/avogadro-i18n | |
| - name: Checkout avogadrogenerators | |
| uses: actions/checkout@v4 | |
| with: | |
| repository: openchemistry/avogenerators | |
| path: openchemistry/avogadrogenerators | |
| - name: Checkout crystals | |
| uses: actions/checkout@v4 | |
| with: | |
| repository: openchemistry/crystals | |
| path: openchemistry/crystals | |
| - name: Checkout fragments | |
| uses: actions/checkout@v4 | |
| with: | |
| repository: openchemistry/fragments | |
| path: openchemistry/fragments | |
| - name: Checkout molecules | |
| uses: actions/checkout@v4 | |
| with: | |
| repository: openchemistry/molecules | |
| path: openchemistry/molecules | |
| - name: Checkout Flathub shared-modules | |
| uses: actions/checkout@v4 | |
| with: | |
| repository: flathub/shared-modules | |
| path: shared-modules | |
| - name: Set up tmate session | |
| if: failure() | |
| uses: mxschmitt/action-tmate@v3 | |
| - name: Move manifest | |
| run: mv openchemistry/avogadroapp/flatpak/org.openchemistry.Avogadro2.yaml ./ | |
| - name: Build with flatpak-builder | |
| run: dbus-run-session flatpak run org.flatpak.Builder --force-clean --user --install-deps-from=flathub --arch=x86_64 --default-branch=test --repo=repo builddir org.openchemistry.Avogadro2.yaml | |
| - name: Create bundle | |
| run: flatpak build-bundle repo Avogadro2.flatpak org.openchemistry.Avogadro2 test | |
| - name: Upload bundle | |
| uses: actions/upload-artifact@v4 | |
| with: | |
| path: Avogadro2.flatpak | |
| - name: Cleanup | |
| if: ${{ always() }} # To ensure this step runs even when earlier steps fail | |
| shell: bash | |
| run: | | |
| ls -la ./ | |
| rm -rf ./* || true | |
| rm -rf ./.??* || true | |
| ls -la ./ |