Membrane-curvature

Bugfix release v1.1.1 of Membrane Curvature

This version mostly removes erroneously packaged additional files on pypi.

What's Changed
* Add deployment workflow by IAlibay in https://github.com/MDAnalysis/membrane-curvature/pull/124
* Update the changelog by IAlibay in https://github.com/MDAnalysis/membrane-curvature/pull/125
* Fix deployment workflow by IAlibay in https://github.com/MDAnalysis/membrane-curvature/pull/126


**Full Changelog**: https://github.com/MDAnalysis/membrane-curvature/compare/v1.1.0...v1.1.1

Changes

- Update docs to the official MDAnalysis theme.
- Drop support for Python 3.8.
- Comply with [PEP 518](https://peps.python.org/pep-0518/).


Minimum requirements: Python>=3.9 and MDAnalysis>=2.0.0.

In this new version, we comply with [NEP29](https://numpy.org/neps/nep-0029-deprecation_policy.html#nep-29-recommend-python-and-numpy-version-support-as-a-community-policy-standard) by:
- Raising the minimum NumPy version to 1.20.0.
- Dropping support for Python 3.6 and 3.7

In this release, we extended support to Python 3.10 and 3.11 and removed redundant warning messages when atoms fall out of boundaries (PR 95). Removing redundant messages significantly improves the performance of MembraneCurvature, particularly for membrane-protein systems.

**Minimum requirements:** `Python>=3.8` and `MDAnalysis>=2.0.0`.