{
  "version": "https://jsonfeed.org/version/1.1",
  "title": "chem-bla-ics",
  "description": "Chemblaics (pronounced chem-bla-ics) is the science that uses open science and computers to solve problems in chemistry, biochemistry and related fields.",
  "home_page_url": "https://chem-bla-ics.linkedchemistry.info/",
  "feed_url": "https://chem-bla-ics.linkedchemistry.info/2011/02/01/running-r-from-within-bioclipse.json",
  "icon": "https://chem-bla-ics.linkedchemistry.info/assets/images/chem-bla-ics_logo.png",
  "language": "en",
  "authors": [
    {
      "name": "Egon Willighagen",
      "url": "https://orcid.org/0000-0001-7542-0286",
      "_orcid": "0000-0001-7542-0286"
    }
  ],
  "items": [

    {
      "id": "https://doi.org/10.59350/39hkv-v9m76",
      "url": "https://chem-bla-ics.linkedchemistry.info/2011/02/01/running-r-from-within-bioclipse.html",
      "title": "Running R from within Bioclipse",
      "content_html": "<p> </p>\n\n<p><img src=\"/assets/images/bcR.png\" alt=\"\" /></p>\n\n<p>One rarely know feature of <a href=\"http://www.bioclipse.net\">Bioclipse</a> is that you\nuse it to run <a href=\"http://www.r-project.org/\">R</a> code. This functionality has been\naround for a while from <em>experimental</em>, and recently updated to use <a href=\"http://cran.r-project.org/web/packages/rJava/index.html\">rJava</a>\nby <a href=\"http://twitter.com/#!/carlmasak\">Carl</a>. In the next months we will improve\npassing around data between Bioclipse and the R session, providing a richer\nchemometrics experience. And, with a bit of luck, it will be part of the upcoming 2.6\nrelease.</p>",
      "summary": " ",
      "image": "https://chem-bla-ics.linkedchemistry.info/assets/images/bcR.png",
      "date_published": "2011-02-01T00:00:00+00:00",
      "date_modified": "2026-10-21T00:00:00+00:00",
      "tags": ["bioclipse","chemometrics"],
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}