Merge pull request #18 from DunklesArchipel/fix-setup

Fix setup

.github/workflows/test.yml

@@ -0,0 +1,44 @@
+name: Test
+on:
+  push: { branches: [ "main" ] }
+  pull_request: { branches: [ "main" ] }
+
+concurrency:
+  group: test-${{ github.ref }}
+  cancel-in-progress: true
+
+jobs:
+  test:
+    runs-on: ${{ matrix.os }}
+    continue-on-error: ${{ matrix.remote-data == 'remote' }}
+    strategy:
+      matrix:
+        os: ["ubuntu-latest", "macos-latest", "windows-latest"]
+        python: ["3.9", "3.10", "3.11"]
+        remote-data: [""]
+        include:
+        - os: "ubuntu-latest"
+          python: "3.11"
+          # This leg of the tests runs doctests against the data that is
+          # currently available on echemdb.org. This test might fail
+          # when substantial changes have been introduced
+          # with this run that have not been published on echemdb.org yet.
+          remote-data: 'remote'
+    steps:
+      - name: checkout
+        uses: actions/checkout@v3
+        with: { submodules: recursive }
+      - name: setup conda environment
+        uses: conda-incubator/setup-miniconda@v2
+        with:
+          python-version: "${{ matrix.python }}"
+          miniforge-variant: Mambaforge
+      - name: install dependencies
+        shell: bash -l {0}
+        run: |
+          mamba env update --quiet -n test -f environment.yml
+          conda list
+      - name: install unitpackage
+        shell: bash -l {0}
+        run: |
+          pip install -e .

README.md

@@ -24,7 +24,7 @@ Alternatively you can use the [`unitpackages`](https://echemdb.github.io/unitpac
 Install the latest version of the module.
 
 ```sh
-pip install git@github.com:echemdb/electrochemistry-data.git
+pip install git+https://github.com/echemdb/electrochemistry-data.git
 ```
 
 In your preferred Python environment retrieve the URL via

environment.yml

@@ -3,6 +3,7 @@ channels:
   - conda-forge
 dependencies:
   - svgdigitizer>=0.11,<0.12
+  - python>=3.9
   - pip
   - pip:
     - check-jsonschema

setup.py

@@ -20,10 +20,16 @@
 from distutils.core import setup
 
 setup(
-    name='electrochemistry_data',
+    name='echemdb_ecdata',
     version="0.2.1",
-    packages=['electrochemistry-data_ecdata'],
+    packages=['echemdb_ecdata'],
     license='GPL 3.0+',
-    long_description=open('README.md').read(),
+    description="a Python library to interact with a collection of frictionless datapackages",
+    long_description=open('README.md', encoding="UTF-8").read(),
+    long_description_content_type="text/markdown",
     include_package_data=True,
+    install_requires=[
+      "svgdigitizer>=0.11.0,<0.12.0",
+    ],
+    python_requires=">=3.9",
 )