From bdacc9fb59dee9d7ead2a3adcd4f9570cba63ee7 Mon Sep 17 00:00:00 2001 From: j-wags Date: Tue, 9 Mar 2021 07:24:31 -0800 Subject: [PATCH] final polishing for 0.9.1 releasenotes --- docs/releasehistory.rst | 23 ++++++++++++++++++++--- 1 file changed, 20 insertions(+), 3 deletions(-) diff --git a/docs/releasehistory.rst b/docs/releasehistory.rst index 6f82e79e9..591e2b586 100644 --- a/docs/releasehistory.rst +++ b/docs/releasehistory.rst @@ -7,8 +7,8 @@ Releases follow the ``major.minor.micro`` scheme recommended by `PEP440 `_: Changes - :py:meth:`create_openmm_system ` so + :py:meth:`create_openmm_system ` so that it no longer uses the conformers on existing reference molecules (if present) to calculate Wiberg bond orders. Instead, new conformers are always generated during parameterization. @@ -85,6 +85,23 @@ API-breaking changes - `PR #803 `_: Migrates ``openforcefield`` imports to ``openff.toolkit``. + +0.8.4 - Minor feature and bugfix release +---------------------------------------- + +**This release is intended to be functionally identical to 0.9.1. +The only difference is that it uses the "openforcefield" namespace.** + +This release is a final patch for the ``0.8.X`` series of releases of the toolkit, and also marks the last +version of the toolkit which will be imported as ``import openforcefield.XXX`` / ``from openforcefield import XXX``. +From version ``0.9.0`` onwards the toolkit will be importable only as ``import openff.toolkit.XXX`` / +``from openff.toolkit import XXX``. + +**Note** This change will also be accompanied by a renaming of the package from ``openforcefield`` to ``openff-toolkit``, +so users need not worry about accidentally pulling in a version with changed imports. Users will have to explicitly +choose to install the ``openff-toolkit`` package once released which will contain the breaking import changes. + + 0.8.3 - Major bugfix release ----------------------------