johnmay Goto Github PK
Name: John Mayfield
Type: User
Company: NextMove Software ltd
Twitter: jwmay
Location: Cambridge
Blog: www.simolecule.com
Name: John Mayfield
Type: User
Company: NextMove Software ltd
Twitter: jwmay
Location: Cambridge
Blog: www.simolecule.com
SMILES Toolkit
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.
The Chemistry Development Kit
A simple app that can input, display, and export (as images) chemical formats.
Quick test to learn a bit about the HTML 5 canvas and see if we can render a molecule using the CDK rendering code
Repository with the Latex source code for the CDK III paper.
Groovy Cheminformatics with the Chemistry Development Kit
A Java library for processing CML.
Benchmark code for cycle detection
Self-contained projects for code examples from efficientbits.blogspot.com posts.
Repository for HELM Notation Toolkit project
Main InChI repository
InChI Metal Architecture Proof of Concept
Universal cheminformatics libraries, utilities and database search tools
IUPAC SMILES+ Specification
Chemical 2D structure editor application/applet based on the Chemistry Development Kit
Wrapper to access InChI from Java
Web-based molecule sketcher
Chemical structure (tough) test set for writing and improving 2D layout generation.
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
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
Provides some examples of extending Metingear with custom dialog
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Open Standard for the SMARTS chemical query language (Extends OpenSMILES)
The OpenSMILES specification
Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
Ouch Uses Chemical Haskell
Pgchem::tigress is the chemoinformatics extension to the PostgreSQL DBMS. It enables PostgreSQL to handle molecules through SQL statements.
A declarative, efficient, and flexible JavaScript library for building user interfaces.
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
An Open Source Machine Learning Framework for Everyone
The Web framework for perfectionists with deadlines.
A PHP framework for web artisans
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
A server is a program made to process requests and deliver data to clients.
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
Some thing interesting about visualization, use data art
Some thing interesting about game, make everyone happy.
We are working to build community through open source technology. NB: members must have two-factor auth.
Open source projects and samples from Microsoft.
Google ❤️ Open Source for everyone.
Alibaba Open Source for everyone
Data-Driven Documents codes.
China tencent open source team.