# GROMACS 2023 official release **URL:** \ **Category:** Announcements\ **Created:** [February 6, 2023, 7:38pm UTC](https://gromacs.bioexcel.eu/t/gromacs-2023-official-release/5737 "2023-02-06T19:38:20Z")\ **Posts on this page:** 3\ **Page:** 1
**Author:** ![swingberm](https://avatars.discourse-cdn.com/v4/letter/s/898d66/32.png) [@swingberm](https://gromacs.bioexcel.eu/u/swingberm)\ **Post date:** [February 6, 2023, 7:38pm UTC](https://gromacs.bioexcel.eu/t/gromacs-2023-official-release/5737/1 "2023-02-06T19:38:21Z")
Hello, GROMACS users! The official release of GROMACS 2023 is now available. What new things can you expect? Please see the release notes highlights at [http://manual.gromacs.org/2023/release-notes/index.html](http://manual.gromacs.org/2023/release-notes/index.html). You can find the code, manual, release notes, installation instructions and test suite at the links below. Code: [https://ftp.gromacs.org/gromacs/gromacs-2023.tar.gz](https://ftp.gromacs.org/gromacs/gromacs-2023.tar.gz) Documentation: [http://manual.gromacs.org/2023/index.html](http://manual.gromacs.org/2023/index.html) (includes install guide, user guide, reference manual, and release notes) Test Suite: [https://ftp.gromacs.org/regressiontests/regressiontests-2023.tar.gz](https://ftp.gromacs.org/regressiontests/regressiontests-2023.tar.gz) Happy simulating! Sebastian ---
**Author:** ![swingberm](https://avatars.discourse-cdn.com/v4/letter/s/898d66/32.png) [@swingberm](https://gromacs.bioexcel.eu/u/swingberm)\ **Post date:** [February 6, 2023, 7:41pm UTC](https://gromacs.bioexcel.eu/t/gromacs-2023-official-release/5737/2 "2023-02-06T19:41:08Z")
---
**Author:** ![swingberm](https://avatars.discourse-cdn.com/v4/letter/s/898d66/32.png) [@swingberm](https://gromacs.bioexcel.eu/u/swingberm)\ **Post date:** [February 8, 2023, 11:14am UTC](https://gromacs.bioexcel.eu/t/gromacs-2023-official-release/5737/3 "2023-02-08T11:14:08Z")
Hello, GROMACS users! The latest GROMACS release is accompanied by a new release of the gmxapi Python package. Version 0.4.0 is now on [pypi.org](https://pypi.org/project/gmxapi/) for installation with `pip install gmxapi` (after sourcing GMXRC or otherwise making GROMACS available in your environment). As one highlight, gmxapi 0.4 has MPI support for ensembles of GROMACS simulations where individual simulations can be run not only with thread-MPI but also MPI installations of GROMACS 2022 and 2023. Happy simulating!