From 31534470a7d39a689238fd1864c8a49f7285b52c Mon Sep 17 00:00:00 2001 From: "github-actions[bot]" <41898282+github-actions[bot]@users.noreply.github.com> Date: Tue, 27 Feb 2024 18:01:03 +0000 Subject: [PATCH 1/2] chore(main): release 6.2.5 --- CHANGELOG.md | 7 +++++++ setup.cfg | 2 +- 2 files changed, 8 insertions(+), 1 deletion(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index b177debe..fbc09ce7 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -1,5 +1,12 @@ # Changelog +## [6.2.5](https://github.com/hits-mbm-dev/kimmdy/compare/v6.2.4...v6.2.5) (2024-02-27) + + +### Bug Fixes + +* integration tests ([#390](https://github.com/hits-mbm-dev/kimmdy/issues/390)) ([526d888](https://github.com/hits-mbm-dev/kimmdy/commit/526d888d9198b450a654a5a9de03429a5c6f2e95)) + ## [6.2.4](https://github.com/hits-mbm-dev/kimmdy/compare/v6.2.3...v6.2.4) (2024-02-27) diff --git a/setup.cfg b/setup.cfg index e410fea5..da2fa1c9 100644 --- a/setup.cfg +++ b/setup.cfg @@ -1,6 +1,6 @@ [metadata] name = kimmdy -version = 6.2.4 +version = 6.2.5 license = MIT description = Kinetic Monte Carlo Molecular Dynamics description_content_type = text/markdown From fd7782d25d4d9f4ba8fd10d46e0c470180d76fd0 Mon Sep 17 00:00:00 2001 From: "github-actions[bot]" Date: Tue, 27 Feb 2024 19:28:57 +0000 Subject: [PATCH 2/2] chore(docs): render docs --- docs/guide/explanation/index.html | 2 +- docs/guide/how-to/index.html | 10 +-- docs/guide/tutorials/getting-started.html | 2 +- docs/guide/tutorials/index.html | 6 +- docs/sitemap.xml | 76 +++++++++++------------ 5 files changed, 48 insertions(+), 48 deletions(-) diff --git a/docs/guide/explanation/index.html b/docs/guide/explanation/index.html index 590f97de..eaad7196 100644 --- a/docs/guide/explanation/index.html +++ b/docs/guide/explanation/index.html @@ -537,7 +537,7 @@

Explanations

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How-To

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How-To

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How-To

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How-To

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How-To

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Setup the Simulation<

Our starting structure is a simple ACE/NME-capped Alanine molecule in a box of water. Note, how it has a missing hydrogen atom on the alpha carbon. This is a radical. We will use the builtin hat_reaction to simulate hydrogen atom transfer reactions from nearby hydrogens to the radical position.

diff --git a/docs/guide/tutorials/index.html b/docs/guide/tutorials/index.html index a81cc205..4a120b2c 100644 --- a/docs/guide/tutorials/index.html +++ b/docs/guide/tutorials/index.html @@ -507,7 +507,7 @@

Tutorials

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