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File Date Author Commit
 .github 2024-05-11 Egon Willighagen Egon Willighagen [938066] Bumped the action versions too
 app 2024-06-11 John Mayfield John Mayfield [87f7d3] Watch out for isotopes when generating abbrevia...
 base 2024-07-10 John Mayfield John Mayfield [daca2e] Fix some code smells.
 bundle 2024-05-10 Egon Willighagen Egon Willighagen [10ee98] Updated many maven plugin versions (checkstyle,...
 descriptor 2024-06-28 John Mayfield John Mayfield [edd933] The path based fingerprint should be identical ...
 display 2024-03-15 John Mayfield John Mayfield [267f3b] Fix a corner case when depicting cc(C)c
 doc 2023-08-21 John Mayfield John Mayfield [c2e0b2] New JavaDoc stylesheet - update without our cus...
 legacy 2024-06-23 Egon Willighagen Egon Willighagen [5e2d60] Replaced deprecated API calls
 misc 2024-06-11 Egon Willighagen Egon Willighagen [4875cd] Removed more old comments/code
 src 2014-04-17 John May John May [523649] Site index page
 storage 2024-08-05 John Mayfield John Mayfield [6e37e5] Fix CCD/WebMolKit Sgroups that are missing the ...
 tool 2024-07-10 John Mayfield John Mayfield [2ca277] Actually use the new smart "requires" flag.
 .gitignore 2018-02-05 Lyle D. Burgoon Lyle D. Burgoon [e2d1cf] Added PaDEL AtomPairs2D fingerprint.
 AUTHORS.txt 2024-02-19 Egon Willighagen Egon Willighagen [771631] New author
 CITATION.cff 2024-03-11 Egon Willighagen Egon Willighagen [c5572e] Applied suggested changes
 ISSUES.txt 2018-10-28 John Mayfield John Mayfield [0f5e66] More standardisation.
 LICENSE.txt 2018-10-28 John Mayfield John Mayfield [0f5e66] More standardisation.
 README.md 2024-05-09 Egon Willighagen Egon Willighagen [a4298e] Link to the ChemPyFormatics 'book'
 checkstyle.xml 2015-12-27 Egon Willighagen Egon Willighagen [4e3bbf] Stricter JavaDoc checking (more like DocCheck)
 codecov.yml 2020-12-29 Egon Willighagen Egon Willighagen [d6b14b] Don't post comments on PRs
 pom.xml 2024-08-04 Egon Willighagen Egon Willighagen [ab57a2] Updated the location of my blog

Read Me

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The Chemistry Development Kit (CDK)

Copyright © 1997-2024 The CDK Development Team

License: LGPL v2, see LICENSE.txt

Home Page | JavaDoc | Wiki | Issues | Mailing List

Introduction

The CDK is an open-source Java library for cheminformatics and bioinformatics.

Key Features:
* Molecule and reaction valence bond representation.
* Read and write file formats: SMILES, SDF, InChI, Mol2, CML, and others.
* Efficient molecule processing algorithms: Ring Finding, Kekulisation, Aromaticity.
* Coordinate generation and rendering.
* Canonical identifiers for fast exact searching.
* Substructure and SMARTS pattern searching.
* ECFP, Daylight, MACCS, and other fingerprint methods for similarity searching.
* QSAR descriptor calculations

Install

The CDK is a class library intended to be used by other programs, it will not run as a stand-alone program.

The library is built with Apache Maven and currently requires Java 1.7 or later. From the root of the project run to build the JAR files for each module. The bundle/target/ directory contains the main JAR with all dependencies included:

$ mvn install

You can also download a pre-built library JAR from releases.

Include the main JAR on the Java classpath when compiling and running your code:

$ javac -cp cdk-2.9.jar MyClass.java
$ java -cp cdk-2.9.jar:. MyClass

If you are using Maven, you can use the uber cdk-bundle to grab
everything, note it is much more efficient to use include the modules you need:

<dependency>
  <artifactId>cdk-bundle</artifactId>
  <groupId>org.openscience.cdk</groupId>
  <version>2.9</version>
</dependency>

If you are a Python user, the Cinfony project provides access via Jython.
Noel O'Boyle's Cinfony provides a wrapper around the CDK and over toolkits exposing core
functionality as a consistent API. ScyJava can also be used, as explain in ChemPyFormatics.

Further details on building the project in integrated development environments (IDEs) are available on the wiki:
* Building the CDK
* Maven Reporting Plugins

Getting Help

The Toolkit-Rosetta Wiki Page provides some examples for common tasks. If you need help using the CDK and have questions please use the user mailing list, cdk-user@lists.sf.net (you must subscribe here first to post).

Acknowledgments

YourKit Logo

The CDK developers use YourKit to profile and optimise code.

YourKit supports open source projects with its full-featured Java Profiler.
YourKit, LLC is the creator of YourKit Java Profiler
and YourKit .NET Profiler,
innovative and intelligent tools for profiling Java and .NET applications.