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.. current developments


v1.9.0
====================

**Added:**

* Added a how-to guide for defining a custom ``Component`` (`PR #667 <https://github.com/OpenFreeEnergy/gufe/pull/667>`_).
* Added a ``.validate()`` method to gufe Components (`PR #732 <https://github.com/OpenFreeEnergy/gufe/pull/732>`_).
* ``gufe.protocol.protocoldag.execute_DAG`` now has the ability to resume DAG execution by passing in a path for results caching into ``cache_basedir`` (`PR #738 <https://github.com/OpenFreeEnergy/gufe/pull/738>`_).
* Added two new Components, a ``SolvatedPDBComponent`` for explicitly solvated systems, including periodic box vectors, and a ``ProteinMembraneComponent`` that inherits from ``SolvatedPDBComponent`` and can be used downstream for type checking of solvated protein membrane appropriate settings (`PR #635 <https://github.com/OpenFreeEnergy/gufe/pull/635>`_).
* Added a ``ComponentValidationError`` type to be used specifically when ``Component.validate()`` fails (`PR #766 <https://github.com/OpenFreeEnergy/gufe/pull/766>`_).

**Changed:**

* Sped up the counting of the number of water molecules in a SolvatedPDBComponent (`PR #751 <https://github.com/OpenFreeEnergy/gufe/pull/751>`_).
* ``amber/lipid17_merged.xml`` is now defined by default in forcefield list in :class:`OpenMMSystemGeneratorFFSettings` (`PR #767 <https://github.com/OpenFreeEnergy/gufe/pull/767>`_).



v1.8.0
====================

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