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cp2k

brew install cp2k v2026.1_1 GPL-2.0-or-later

Quantum chemistry and solid state physics software package

54
30-day installs · #4488
143
90-day · #4803
591
365-day · #4771

Runtime dependencies

Build dependencies

Links

Raw metadata
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  "build_dependencies": [
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  "conflicts_with": [],
  "dependencies": [
    "dbcsr",
    "fftw",
    "gcc",
    "libint",
    "libxc",
    "open-mpi",
    "openblas",
    "scalapack",
    "libomp"
  ],
  "deprecated": 0,
  "deprecation_reason": null,
  "desc": "Quantum chemistry and solid state physics software package",
  "disable_reason": null,
  "disabled": 0,
  "enrichment_fetched_at": "2026-06-20T23:36:38+00:00",
  "first_seen": "2026-06-20T23:34:18+00:00",
  "full_name": "cp2k",
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  "github_topics": [],
  "homepage": "https://www.cp2k.org/",
  "homepage_og_description": null,
  "homepage_og_image": null,
  "homepage_title": "about [CP2K Open Source Molecular Dynamics ]",
  "installs_30d": 54,
  "installs_365d": 591,
  "installs_90d": 143,
  "keg_only": 0,
  "keg_only_reason": null,
  "last_seen": "2026-06-20T23:34:18+00:00",
  "license": "GPL-2.0-or-later",
  "llm_generated_at": null,
  "llm_model": null,
  "name": "cp2k",
  "oldnames": [],
  "one_liner": null,
  "optional_dependencies": [],
  "rank_30d": 4488,
  "rank_365d": 4771,
  "rank_90d": 4803,
  "raw_hash": "d50cc61463c9806d",
  "recommended_dependencies": [],
  "revision": 1,
  "ruby_source_path": "Formula/c/cp2k.rb",
  "tap": "homebrew/core",
  "test_dependencies": [],
  "uses_from_macos": [
    {
      "python": "build"
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  "version_head": null,
  "version_stable": "2026.1",
  "versioned_formulae": [],
  "why_use_this": null
}