{
  "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/2008/01/02/collaborative-work-with-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/10.59350/2j4mh-gjk19",
      "url": "https://chem-bla-ics.linkedchemistry.info/2008/01/02/collaborative-work-with-bioclipse.html",
      "title": "Collaborative work with Bioclipse",
      "content_html": "<p><a href=\"http://bioclipse.blogspot.com/\">Ola</a> blogged about something he is working on for Bioclipse2. The next major series\nof <a href=\"http://bioclipse.net/\">Bioclipse</a> releases will use the <a href=\"http://wiki.eclipse.org/index.php/Rich_Client_Platform\">RCP</a>-based\nresource architecture, which allows better integrating with other RCP plugins, such as the\n<a href=\"http://subclipse.tigris.org/\">Subclipse</a> plugin which allows one to browse <a href=\"http://subversion.tigris.org/\">Subversion</a>\nrepositories directly in Bioclipse. That is cool! Check out the <a href=\"http://bioclipse.blogspot.com/2008/01/subversion-in-bioclipse2.html\">screenshot he posted in his blog</a>.</p>\n\n<p>Now, this kind of integration is important. Subversion is a tool to collaboratively work on data, which can be\nopen source (e.g. the Bioclipse source code), open data (e.g. the Blue Obelisk Data Repository), or any other\nkind. However, unlike tools like <a href=\"http://docs.google.com/\">Google Docs</a>, Bioclipse with Subversion supports\nprovides you with a <em>rich</em> client to process your data. No longer need for putting SMILES into a spreadsheet,\njust put the full 3D structure or NMR spectrum in your joint resource set. This is much more suited for\nOpen Notebook Science, right <a href=\"http://usefulchem.blogspot.com/\">Jean-Claude</a>? Just put in the raw data as\nit came out of the spectrometer, and let Bioclipse deal with data extraction. Oh, did you know that\n<a href=\"https://chem-bla-ics.linkedchemistry.info/2006/06/22/text-mining-for-chemistry-using-oscar3.html\">Bioclipse has Oscar3 <i class=\"fa-solid fa-recycle fa-xs\"></i></a>\nintegrated (which has not been updated to the latest release, though)?</p>\n\n<p>Why bother with Wikis and Google Docs if you have Bioclipse? Why, even, bother with\n<a href=\"https://blogs.ch.cam.ac.uk/pmr/2008/01/02/how-to-create-interactive-maps-and-graphs/\">ICE <i class=\"fa-solid fa-recycle fa-xs\"></i></a>?</p>",
      "summary": "Ola blogged about something he is working on for Bioclipse2. The next major series of Bioclipse releases will use the RCP-based resource architecture, which allows better integrating with other RCP plugins, such as the Subclipse plugin which allows one to browse Subversion repositories directly in Bioclipse. That is cool! Check out the screenshot he posted in his blog.",
      
      "date_published": "2008-01-02T00:00:00+00:00",
      "date_modified": "2025-04-12T00:00:00+00:00",
      "tags": ["bioclipse","openscience"],
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}