Sep 6, 2011 · A tutorial and a webinar to learn to preform Density-fit simulation using GROMACS are now available. Watch the Webinar or go to try the tutorial - 21 March 2025 “GROMACS 2025.1 is …

Two versions of GROMACS are under active maintenance, the 2022 series and the 2021 series. In the latter, only highly conservative fixes will be made, and only to address issues that affect scientific …

All the GROMACS tutorials available from this site are freely licensed under the CC-BY-4.0 You are welcome to use them in any way, download them for personal use or use in your own teaching.

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles and is a community-driven project.

For getting, building and installing GROMACS, see the Installation guide. For background on algorithms and implementations, see the reference manual part of the documentation.

Welcome to the GROMACS documentation! ¶ The complete documentation is also available as a printable PDF here. The documentation for other versions of GROMACS can be found at …

Here we learn step-by-step how to run a molecular dynamics simulation of a small protein in water solution using GROMACS. We will go through both how to set up the input files, as well as how to …

On the GROMACS tutorial page you find a collection of training resource and free online GROMACS tutorials, provided as interactive Jupyter notebooks. Workshops materials ¶

This file contains all information needed to start a simulation with GROMACS. The gmx grompp program processes all input files and generates the run input tpr file.

As ftp ftp://ftp.gromacs.org/gromacs/gromacs-2026.0.tar.gz As https https://ftp.gromacs.org/gromacs/gromacs-2026.0.tar.gz (md5sum …