JME Molecular Editor is a Java applet which allows to draw / edit molecules and reactions (including generation of substructure queries) and to depict molecules directly within an HTML page. Editor can generate Dayligh SMILES or MDL mol file of created structures.
The applet has been developed by Peter Ertl at Comenius University Bratislava and later enhanced at Ciba-Geigy Basel.
Due to many requests, the applet (in form of a jar file) has been released to the public
and become a standard for molecular structure input on the web with over 10,000 installations worldwide.
As a recognition of this generous gesture, Molinspiration provides this space for the JME Home. Molinspiration can also offer help with installation and deployment of the JME.
Please note: JME is a tool for structure input and editing. It is neither a property calculator, nor the database search tool. Calculation of molecule properties available from the Molinspiration site is not done by JME, but by the Molinspiration property calculation engine, running on the server.
Some basic facts about JME.
JME documentation, including implementation examples and licence conditions.
Interesting sites and useful cheminformatics services which use the JME applet.
Representative list of institutions which are using JME.
How to keep molecule in the JME editor after page is reloaded.
How to get JME.
Pre-java predecessor of JME based on the clickable image map.
Molinspiration Cheminformatics Home