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Chemistry Development Kit : ウィキペディア英語版 | Chemistry Development Kit
The Chemistry Development Kit is an open-source Java library for Chemoinformatics and Bioinformatics. It is available for Windows, Unix, and Mac OS. It is distributed under the GNU LGPL. == History == The CDK was created by Christoph Steinbeck, Egon Willighagen and Dan Gezelter, the developers of Jmol and JChemPaint at the time, to provide a common code base, on 27–29 September 2000 at the University of Notre Dame. The first source code release was made on May 11 of 2011.〔http://sourceforge.net/projects/cdk/files/OldFiles/〕 Since then more than 75 people have contributed to the project,〔https://github.com/cdk/cdk/blob/master/AUTHORS〕 leading to a rich set of functionality, as given below. Between 2004 and 2007 ''CDK News'' was the project's newsletter of which all articles are available from a public archive.〔https://sourceforge.net/projects/cdk/files/CDK%20News/〕 Due to lack of a steady stream of contributions, this newsletter was put on hold. Later, unit testing, code quality checking, and JavaDoc validation was introduced. Rajarshi Guha developed a nightly build system, called Nightly, which is still in operation at Uppsala University.〔http://pele.farmbio.uu.se/nightly/〕 In 2012, the project became a support of the InChI Trust, to encourage continued development. The library uses JNI-InChI〔http://jni-inchi.sourceforge.net/〕 for the generation of InChIs. In April 2013 John May joined the ranks of release managers of the CDK, taking care of the development branch.〔http://chem-bla-ics.blogspot.nl/2013/04/john-may-is-now-release-manager-of-cdk.html〕
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