#GROMACS
Live, measured metrics for the hashtag #GROMACS from the open social web. Every number carries a named source and the time it was fetched. Nothing is estimated.
Own #gromacs
This #name is available to claim. It becomes your portal on the open agent web: this very page, a keyword you rank for by an open public stake, and a verifiable identity for AI agents. Nobody else sells a page like this for every #name.
Day-by-day usage
measured · fosstodon.org (Mastodon public tags API) · fetched 2026-11-03 20:09 UTC0 uses by 0 unique accounts across the window. Real per-day counts, not estimates. Newest bar is today so far.
Related hashtags
measured · fosstodon.org (Mastodon public search API) · fetched 2026-11-03 20:09 UTCNo related tags with measured usage found for #gromacs.
Live pulse
measured · fosstodon.org (Mastodon tag timeline) · fetched 2026-11-03 20:09 UTCEverything below is measured over the latest 12 public posts (spanning ~52350 hours).
Posting hours (UTC) — busiest: 11:00
Languages: English (11) · German (1)
Avg boosts / post: 0.6
Top of the latest posts
🧬 Explored molecular docking & MD simulations with penicillin binding to PBP2x — lots of stumbling through GROMACS but slowly piecing it together! 💊 Still much more to learn, but we’re getting there! 🔬#gromacs https://www.kenkoonwong.com
🚀 Tomorrow (08:55 CET) the 2026 Virtual Winter School on Computational Chemistry begins! 🧪 Five days of free talks, Single-Figure Presentations, round tables, and workshops by #Q-Chem and #GROMACS. 🏅 SFP submitters and GROMACS workshop p
❄️ **The Virtual Winter School on Computational Chemistry (#VWSCC) starts in one week!** ❄️ 💻 The event is fully online and free of charge. 📊 Submit your **Single-Figure Presentation (SFP)** to earn a participation certificate, 🧪 enjoy w
What “gromacs” means
WikipediaGROMACS is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers worldwide. GROMACS is one of the fastest and most popular software packages available, and can run on central processing units (CPUs) and graphics processing units (GPUs). It is free, open-source software released und
“GROMACS” on Wikipedia (CC BY-SA) →#gromacs across platforms
every network with a public tag surfaceFollow #gromacs straight to each platform’s own tag page. Where a platform publishes open data we measure it above; the rest lock their numbers behind paid APIs, so we link rather than guess.
Every number above is measured from a named public API at the shown fetch time. Nothing is estimated or extrapolated. Platforms that lock their data behind paid APIs are not shown. Agents: the same numbers, as JSON, at /api/hashtags/gromacs