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Welcome to the GROMACS Zulip chat!

GROMACS is a free and open-source software suite for high-performance molecular dynamics and output analysis, in particular to simulate motions and interactions of biological macromolecules such as proteins & nucleic acids.

Our Zulip chat is the informal & interactive discussion board for developers where we share experiences, request help (e.g. with code review), and simply keep track of various things happening.

If you need help with usage, or simply have a user-related discussion, please use our discussion forum at https://gromacs.bioexcel.eu - because there we try to monitor which threads have not yet received answers.

For formal issue tracking, merge requests and code, please use the GitLab instance available at http://gitlab.com/gromacs/gromacs

... but pretty much everything else, including beer discussions, getting quick recommendations about coding and everything, belongs here :-)