v2.7.0

A lot of under-the-hood bug fixes and refactoring, but also the addition of using ESMFold to predict the structure of an AA sequence.

What's Changed

• Added ESMFold as structure import option by @wjm41 in #205
• Changes how docs are built to include python API by @BradyAJohnston in #222
• initial switch changing docs build by @BradyAJohnston in #223
• Molecular Nodes Documentation by @FL-ECHE in #219
• Dev: Add Initial testing suite by @BradyAJohnston in #225
• Dev: Refactor Initialisation and Organisation by @BradyAJohnston in #226
• Add new attributes such as lipophobicity by @BradyAJohnston in #131
• Dev: Fix small-molecule import by @BradyAJohnston in #227
• Dev: Fix codecov coverage.xml by @BradyAJohnston in #228
• Dev: Re-enable node-add menu by @BradyAJohnston in #229
• Dev: Fix cartoon helices and other issues by @BradyAJohnston in #230

New Contributors

• @wjm41 made their first contribution in #205
• @FL-ECHE made their first contribution in #219

Full Changelog: v2.6.2...v2.7.0