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'MDAnalysis.analysis.nucleicacids' parallelization #2211

'MDAnalysis.analysis.nucleicacids' parallelization

'MDAnalysis.analysis.nucleicacids' parallelization #2211

Workflow file for this run

name: "linters"
on:
pull_request:
branches:
- develop
concurrency:
# Probably overly cautious group naming.
# Commits to develop will cancel each other, but PRs will only cancel
# commits within the same PR
group: "${{ github.ref }}-${{ github.head_ref }}-${{ github.workflow }}"
cancel-in-progress: true
defaults:
run:
shell: bash -l {0}
jobs:
black:
if: "github.repository == 'MDAnalysis/mdanalysis'"
runs-on: ubuntu-latest
timeout-minutes: 10
defaults:
run:
shell: bash
steps:
- uses: actions/checkout@v4
with:
fetch-depth: 0
- uses: actions/setup-python@v5
with:
python-version: "3.10"
- uses: psf/black@stable
with:
options: "--check --verbose"
src: "./package"
version: "~= 24.0"
- uses: psf/black@stable
with:
options: "--check --verbose"
src: "./testsuite"
version: "~= 24.0"
pylint_check:
if: "github.repository == 'MDAnalysis/mdanalysis'"
runs-on: ubuntu-latest
timeout-minutes: 10
steps:
- uses: actions/checkout@v4
- uses: actions/setup-python@v5
with:
python-version: "3.10"
- name: install
run: |
python -m pip install pylint
- name: pylint
env:
PYLINTRC: package/.pylintrc
run: |
pylint package/MDAnalysis && pylint testsuite/MDAnalysisTests
mypy :
if: "github.repository == 'MDAnalysis/mdanalysis'"
runs-on: ubuntu-latest
timeout-minutes: 10
steps:
- uses: actions/checkout@v4
- name: setup_micromamba
uses: mamba-org/setup-micromamba@v2
with:
environment-name: mda
create-args: >-
python=3.10
pip
# using jaime's shim to avoid pulling down the cudatoolkit
condarc: |
channels:
- jaimergp/label/unsupported-cudatoolkit-shim
- conda-forge
- bioconda
- name: install_deps
uses: ./.github/actions/setup-deps
with:
micromamba: true
full-deps: true
numpy: numpy=1.23.2
rdkit: rdkit=2023.09.3
- name: install
run: |
python -m pip install mypy
- name: "Run mypy"
run: |
mypy package/MDAnalysis/