bio_tools 0.1.3

Install, run, and inspect computational biology and chemistry tools, e.g. AlphaFold, Boltz, RFdiffusion3, and ProteinMPNN
Documentation 
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{
  "fields": [
    {
      "name": "operation",
      "label": "Operation",
      "kind": "select",
      "default": "lookup_ec",
      "required": false,
      "help": "Use the processed database for lookup, or run the package to standardize and atom-map a reaction.",
      "options": [
        { "value": "lookup_ec", "label": "Look up EC reactions" },
        { "value": "atom_map", "label": "Correct and atom-map" }
      ],
      "rows": null,
      "minimum": null,
      "maximum": null,
      "step": null,
      "maxlength": null,
      "accept": "",
      "task": ""
    },
    {
      "name": "ec_number",
      "label": "EC number",
      "kind": "text",
      "default": "1.1.1.1",
      "required": false,
      "help": "Complete or partial EC number used to select reaction precedents.",
      "options": [],
      "rows": null,
      "minimum": null,
      "maximum": null,
      "step": null,
      "maxlength": 20,
      "accept": "",
      "task": ""
    },
    {
      "name": "reaction_smiles",
      "label": "Reaction SMILES",
      "kind": "textarea",
      "default": "",
      "required": false,
      "help": "Reactants and products separated by >> for correction or atom mapping.",
      "options": [],
      "rows": 5,
      "minimum": null,
      "maximum": null,
      "step": null,
      "maxlength": null,
      "accept": "",
      "task": ""
    }
  ],
  "tasks": []
}