{
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  "Package": "chemhelper",
  "Version": "0.0.0.9000",
  "Title": "Helper Functions For Dealing With GCMS and LCMS data from\nIonAnalytics",
  "Description": "Provides helper functions for parsing data exported from\nIonAnalytics, calculating retention indecies, and other\nmiscelanous helper functions to assist in data wrangling.",
  "Authors@R": "person(\"Eric\", \"Scott\", , \"scottericr@gmail.com\", c(\"aut\", \"cre\"))",
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  "Date/Publication": "2023-02-15 19:42:39 UTC",
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  "Author": "Eric Scott [aut, cre]",
  "Maintainer": "Eric Scott <scottericr@gmail.com>",
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      "page": "calc_RI",
      "title": "Calculate Van Den Dool and Kratz Retention Indicies",
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    },
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      "title": "Parse IonAnalytics CSV files",
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    {
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