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| 1 | +name: 'Checkout Avogadro Repositories' |
| 2 | +description: 'Checks out all required Avogadro repositories' |
| 3 | +inputs: |
| 4 | + checkout-submodules: |
| 5 | + description: 'Whether to checkout submodules for openchemistry' |
| 6 | + required: false |
| 7 | + default: 'recursive' |
| 8 | + checkout-avogadroapp-path: |
| 9 | + description: 'Path for avogadroapp checkout' |
| 10 | + required: false |
| 11 | + default: 'openchemistry/avogadroapp' |
| 12 | + |
| 13 | +runs: |
| 14 | + using: "composite" |
| 15 | + steps: |
| 16 | + - name: Checkout openchemistry |
| 17 | + uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0 |
| 18 | + with: |
| 19 | + repository: openchemistry/openchemistry |
| 20 | + submodules: ${{ inputs.checkout-submodules }} |
| 21 | + path: openchemistry |
| 22 | + |
| 23 | + - name: Checkout avogadroapp |
| 24 | + uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0 |
| 25 | + with: |
| 26 | + path: openchemistry/avogadroapp |
| 27 | + |
| 28 | + - name: Checkout avogadrolibs |
| 29 | + uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0 |
| 30 | + with: |
| 31 | + repository: openchemistry/avogadrolibs |
| 32 | + path: openchemistry/avogadrolibs |
| 33 | + |
| 34 | + - name: Checkout i18n |
| 35 | + uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0 |
| 36 | + with: |
| 37 | + repository: openchemistry/avogadro-i18n |
| 38 | + path: openchemistry/avogadro-i18n |
| 39 | + |
| 40 | + - name: Checkout avogenerators |
| 41 | + uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0 |
| 42 | + with: |
| 43 | + repository: openchemistry/avogenerators |
| 44 | + path: openchemistry/avogenerators |
| 45 | + |
| 46 | + - name: Checkout crystals |
| 47 | + uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0 |
| 48 | + with: |
| 49 | + repository: openchemistry/crystals |
| 50 | + path: openchemistry/crystals |
| 51 | + |
| 52 | + - name: Checkout fragments |
| 53 | + uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0 |
| 54 | + with: |
| 55 | + repository: openchemistry/fragments |
| 56 | + path: openchemistry/fragments |
| 57 | + |
| 58 | + - name: Checkout molecules |
| 59 | + uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0 |
| 60 | + with: |
| 61 | + repository: openchemistry/molecules |
| 62 | + path: openchemistry/molecules |
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