johnmay/Ouch
Ouch Uses Chemical Haskell
Developer Profile
johnmay
Discovered public repositories for johnmay in the GitHub catalog.
johnmay/OpenSMILES
The OpenSMILES specification
johnmay/beam
SMILES Toolkit
johnmay/cycle-detection
Benchmark code for cycle detection
johnmay/cdk-html5
Quick test to learn a bit about the HTML 5 canvas and see if we can render a molecule using the CDK rendering code
johnmay/cdk
The Chemistry Development Kit
johnmay/SMSD
SMSD is a Java based software library for finding Maximum Common Subgraph (MCS)/ Substructure between small molecules.
johnmay/metingear-extension-examples
Provides some examples of extending Metingear with custom dialog
johnmay/metingear
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, EMBL-EBI
johnmay/mdk
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
johnmay/caf
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 the logic.