{
  "annotation_id": "595cc50b-bda0-4f2f-9d41-78775b22ccd1",
  "date_created": "2026-03-02T18:01:21.754000Z",
  "date_modified": "2026-03-02T18:01:21.754000Z",
  "file_hash": "31948cd62d4483f8340c90734aba0fd7f4af92d7c8dc357dfb4a4b4cff22364a",
  "private": false,
  "record": {
    "abstract": "preprint withdrawn. A revised version of this paper, with different authors\nappears in E. Nelson, P. Wolynes, and J. Onuchic, in Optimization in\ncomputational chemistry and molecular biology, C. Floudas and P. Pardalos\neditors, (1999)). The main failing of my approach in these papers is the fact\nthat the Hamiltonian and order parameters are based on pair distances only, and\ntherefore do not break the local gauge (reflection) symmetry. Consequently, the\norder parameters cannot detect the difference between (for example) a partially\ncompact topology and its mirror image. I take full responsibility for this\nproblem, the withdrawal of this preprint, and the comments made above. Erik D.\nNelson",
    "arxiv_id": "physics/9812048",
    "authors": [
      "E. Nelson",
      "L. Ten Eyck",
      "J. Onuchic"
    ],
    "categories": [
      "physics.bio-ph"
    ],
    "title": "Order parametr for design of proteinlike heteropolymers",
    "url": "https://arxiv.org/abs/physics/9812048"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "62d82e77-0f75-4326-91e8-e9b953751a97",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}