{
  "schemaVersion": 1,
  "slug": "makeshift-nmr",
  "name": "makeshift-nmr",
  "description": "Analyse protein NMR dynamics with makeshift — pick peaks in UCSF spectra, fit CPMG relaxation dispersion to per-residue R2eff, predict T1/T2/NOE from a structure and read BMRB shifts. Flags the 0.2.0 traps that fail late or silently.",
  "category": "analysis",
  "version": "1.0.0",
  "author": "Heureka Labs",
  "license": "CC-BY-4.0",
  "tags": [
    "nmr",
    "spectroscopy",
    "protein-dynamics",
    "relaxation-dispersion",
    "chemical-shifts"
  ],
  "covers": [
    "protein nmr",
    "cpmg",
    "relaxation dispersion",
    "r2eff",
    "rex",
    "conformational exchange",
    "hsqc",
    "ucsf",
    "sparky",
    "peak picking",
    "lineshape fitting",
    "hydronmr",
    "t1",
    "t2",
    "noe",
    "rotational diffusion",
    "nmr-star",
    "bmrb",
    "chemical shifts",
    "re-referencing",
    "lacs",
    "panav",
    "shp2",
    "ubiquitin"
  ],
  "papers": [
    "doi:10.64898/2026.08.17.745346"
  ],
  "updatedAt": "2026-10-23T07:22:30-04:00",
  "source": {
    "repo": "heurekalabsco/heurekaskills",
    "commit": "c03b67d93fcbaba270dda38427ac267dd75ec120",
    "path": "skills/makeshift-nmr"
  },
  "checksum": "sha256:3bef6484534a48ff60ed5bbcf0f06fadf1d1775b656e6397f7a6cdeeeae06c18",
  "signals": null,
  "files": [
    {
      "path": "SKILL.md",
      "url": "https://heurekaskills.com/makeshift-nmr/files/SKILL.md",
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}