amberflow 0.2.8

Python workflow to run Free Energy calculations

• Free software: MIT license

• Documentation: not yet publicly available.

Documentation

If you just want to check the documentation, it’s currentl being hosted on chardonnay. Just forward it using ssh:

ssh -L 8888:127.0.0.1:8000 [e-mail]

And then go to localhost:8888 on your browser.

Install

Clone this repo:

git clone [e-mail]:/pgbarletta/amberflow

Change dir into the project and create conda environment:

mamba env create -f conda/dev_environment.yaml

Install this project:

git clone [e-mail]:/pgbarletta/amberflow

Build it in editable mode using pip:

pip install -e .

Build the documentation:

sphinx-build -b html docs/source/ docs/build/html/

Access the docs locally on your browser:

PATH/amberflow/docs/build/html/index.html