public
Fork of metamolecular/mx
Description: Essential Cheminformatics
Homepage: http://metamolecular.com/mx
Clone URL: git://github.com/rapodaca/mx.git
rapodaca (author)
Thu Jan 08 00:34:57 -0800 2009
commit  e5b91f327316815567fb5cb33bb1d302d0fb5980
tree    90b43741118ed6c02313049a2942558ef5ddef9d
parent  53161e7d5312b66327c883716b89e1d08bc05e21
mx /
name age message
file .gitignore Loading commit data...
file LICENSE.txt
file README.txt
file build.xml
directory lib/
directory src/
README.txt
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