{ "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/2008/10/02/jchempaint-history-cml-patches-in-1999.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/r8d8f-55c02", "url": "https://chem-bla-ics.linkedchemistry.info/2008/10/02/jchempaint-history-cml-patches-in-1999.html", "title": "JChemPaint history: CML patches in 1999", "content_html": "

There was some talk about the history of chemoinformatics toolkits by\nNoel and\nAndrew, which made\nme wonder on the exact history of Jmol and\nJChemPaint. Below is the email\nChristoph dug up from his archives:

\n\n
X-Mozilla-Status: 1011\nX-Mozilla-Status2: 00000000\nMessage-ID: <372ECD5E.53A49584@ice.mpg.de>\nDate: Tue, 04 May 1999 12:35:10 +0200\nFrom: Christoph Steinbeck\nReply-To: steinbeck@ice.mpg.de\nOrganization: Max-Planck-Institute of Chemical Ecology\nX-Mailer: Mozilla 4.51 [en] (WinNT; I)\nX-Accept-Language: en\nMIME-Version: 1.0\nTo: Egon Willighagen\nSubject: Re: Participating in JChemPaint\nReferences: <000701be9613$34cf52e0$8e74ae83@catv6142.extern.kun.nl>\nContent-Type: text/plain; charset=us-ascii\nContent-Transfer-Encoding: 7bit\n\n> Egon Willighagen wrote:\n>\n> Dear Christoph Steinbeck,\n>\n> Yesterday I visited your site on JChemPaint. I like to contribute some\n> of my expertise on\n> Java and CML (1).\n>\n> CML is a markup language that is able to contain chemical information.\n> It can contain for example physical properties, for which I use CML in\n> my Dictionary on Organic Chemistry (2).\n> But is also might contain spectra, bibliographic references etc. And\n> of course 2D and 3D\n> structural information.\n>\n> Therefore I propose to write both CML-input and -output procedures for\n> the JChemPaint project.\n>\n> I hope to hear from you soon.\n>\n> Yours sincerely,\n>\n> Egon Willighagen\n>\n> 1. http://www.xml-cml.org/\n> 2. http://www.sci.kun.nl/sigma/Chemisch/Woordenboek/\n\nDear Egon,\n\nthanks very much for your mail and your offer to write CML-input and\noutput routines for JChemPaint.\nThat really sounds great to me and I will give you access to our CVS\ntree as soon as we have discussed the details.\n\nCheers,\n\nChris\n\n--C. S.\nDr. Christoph Steinbeck (http://www.ice.mpg.de/~stein)\nMPI of Chemical Ecology, Tatzendpromenade 1a, 07745 Jena, Germany\nTel: +49(0)3641 643644 - MoPho: +49(0)177 8236510 - Fax: +49(0)3641\n643665\n\nWhat is man but that lofty spirit - that sense of enterprise.\n.. Kirk, \"I, Mudd,\" stardate 4513.3..\n
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Now, my email must have been triggered by the announcement of JChemPaint on FreshMeat.net,\nwhich is the oldest public record of JChemPaint I have found so far:

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", "summary": "There was some talk about the history of chemoinformatics toolkits by Noel and Andrew, which made me wonder on the exact history of Jmol and JChemPaint. Below is the email Christoph dug up from his archives:", "image": "https://chem-bla-ics.linkedchemistry.info/assets/images/fmJChemPaint.png", "date_published": "2008-10-02T00:00:00+00:00", "date_modified": "2008-10-02T00:00:00+00:00", "tags": ["jmol","jchempaint","cml"], "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ] } ] }