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Atomic properties and adjacency matrix for each target mol are used #234

Atomic properties and adjacency matrix for each target mol are used

Atomic properties and adjacency matrix for each target mol are used #234

Workflow file for this run

name: pre-commit
on:
push:
branches: [ master, develop ]
pull_request:
branches: [ master, develop ]
jobs:
main:
runs-on: ubuntu-latest
strategy:
matrix:
python-version: ["3.11", "3.12", "3.13", "3.14"]
steps:
- uses: actions/checkout@v6
- uses: actions/setup-python@v6
with:
python-version: '3.x'
- uses: pre-commit/action@v3.0.1
- uses: pre-commit-ci/lite-action@v1.1.0
if: always()