rapodaca / mx forked from metamolecular/mx

MX - Cheminformatics for Java
 
Public Repository:   http://github.com/rapodaca/mx
Mailing List:        http://groups.google.com/group/mx-java
Download:            http://code.google.com/p/mx-java
Blog:                http://depth-first.com
 
MX is a suite of lightweight, general purpose tools for cheminformatics. It
currently supports:
 
- molfile input and output
- a subset of SMILES input
- substructure search and atom mapping
- depth-first traversal
 
These features are implemented with an emphasis on readability and flexibility.
 
MX has been successfully used in both the Ruby and Python scripting
environments through JRuby and Jython.
 
System requirements:
 
-  Ant
-  JDK 1.5 or higher