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  • Last update: 5 years ago
  • Total downloads: 179
  • Operating system: Mac OS X
  • Publisher: The CDK Development Team
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editor's review

The Mac development system has a component library which can be saved in the program files on the device. Without the library files, the particular software would never work. If deleted or lost the library files had to be reinstalled using the installation data. The Chemistry Development Kit for the Mac user??™s version number 1.3.7 is a scientific tool that is a bio chemical formats and a chemistry of computational program programmed in the Standard JAVA language. JAVA is the most popular language that is used by most of the software programs including games.

The main key features and characteristics of the Development Kit to deliver the chemical structures, theoretical representation of the graphical chemical data and the algorithms, read and write the chemical formats of the data. Configuration of the originated features enables the efficiency of the Development Kit for the Mac features to develop the enhanced characteristics.

The Kit is very excellent features that are offered for free of charge that can be downloaded on to the device using the following web link. Experience the reality of the 3 starred Chemistry Development tool kit by downloading them on to the Mac devices.
Version reviewed: 1.3.7 Dev Date: 03:04:39 PM, Thursday, Apr 14, 2011

mac default iconThe Chemistry Development Kit For Mac Publisher's description

The Chemistry Development Kit (CDK) is a scientific

The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java.

* Read and write chemical data formats
* Render chemical structures
* Algorithms for chemical graph theory
* QASR descriptors
* Structure generators

What's New in This Release:

В· Cleaned up source file to remove spurious line endings (Rajarshi Guha )
В· Bumped version number (Egon Willighagen )
В· The formal charge of the IAtomcontainer is transfered to IMolecularFormula (Miguel Rojas Cherto )
В· Fixed bug 2787332 The old bond array in the gasteiger charge calculation was set to the wrong size (Rajarshi Guha )
В· Updated to fix bug 2788357 SMARTSQueryTool now catches TokenMgrError in the constructor and throws a CDKException. Also added unit test to check for this (Rajarshi Guha )
В· Added new taglet to process cdk.githash tag and link Javadocs to sources in Git repo (Rajarshi Guha )

System Requirements:

В· Java
Program Release Status: Minor Update
Program Install Support: Install and Uninstall

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