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Showing results

Maven plugin for creating a native macOS bundle containing all dependencies required by a Maven project

Java 52 15 Updated Feb 7, 2026
Java 2 1 Updated Feb 15, 2016

Main InChI repository

C 108 22 Updated Apr 16, 2026

JMH for for testing Valhalla Value types.

Java 2 Updated Mar 20, 2026

📝 A text file containing 479k English words for all your dictionary/word-based projects e.g: auto-completion / autosuggestion

Python 12,043 2,019 Updated Jan 6, 2025

The development of a free (MIT licensed) tool for drawing molecules and reactions

JavaScript 10 1 Updated Dec 27, 2013

A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.

JavaScript 566 86 Updated Apr 18, 2026

JMRI model railroad digital command & control software

Java 286 354 Updated Apr 19, 2026

The missing bridge between Java and native C++

Java 4,687 596 Updated Feb 26, 2026

An extension with alternative to COUNT(DISTINCT ...) aggregate in PostgreSQL.

C 80 14 Updated Aug 4, 2025

A Javascript cheminformatics toolkit.

JavaScript 274 66 Updated Mar 26, 2026

Code that goes along with my YouTube React JS Series

JavaScript 1,662 1,309 Updated Dec 11, 2018

BibDesk Applescripts to download PDFs and fill in info

17 1 Updated Sep 19, 2016

Implementation of Lilly Medchem Rules - J Med Chem 2012

C++ 98 37 Updated Oct 30, 2025

The Chemistry Development Kit

Java 579 175 Updated Apr 13, 2026

A lightweight generic cheminformatics toolkit

C++ 19 7 Updated Apr 14, 2016

Ouch Uses Chemical Haskell

Haskell 10 2 Updated Dec 17, 2018

Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

C++ 1,307 470 Updated Mar 4, 2025

Perception and labelling of stereogenic centres in chemical structures

Java 20 5 Updated Apr 13, 2026

Quick test to learn a bit about the HTML 5 canvas and see if we can render a molecule using the CDK rendering code

Java 4 Updated Jul 23, 2012

The Chemistry Development Kit

Java 5 Updated Mar 7, 2017

SMSD is a Java based software library for finding Maximum Common Subgraph (MCS)/ Substructure between small molecules.

Java 1 17 Updated May 29, 2012

Provides some examples of extending Metingear with custom dialog

1 Updated Apr 24, 2012

An open source desktop application for creating and curating genome scale metabolic networks with chemical structure. This code was created by members of the Cheminformatics and Metabolism group, E…

Java 5 4 Updated Mar 1, 2015

Model Development Kit (MDK) - a library for managing metabolic information related to models. This code was created by members of the Cheminformatics and Metabolism group, EMBL-EBI

Java 5 7 Updated Oct 13, 2020

Provides some basic foundation components that are often required for Java desktop applications. Similar to ResourceBundles the .yml and .properties injectors separate the ui description text from …

Java 1 Updated Oct 2, 2014

SMSD — exact substructure & MCS search for chemical graphs.

C++ 48 Updated Apr 14, 2026