chemhack / mx forked from rapodaca/mx

Cheminformatics for GWT

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file .gitignore Sat Dec 06 22:14:35 -0800 2008 add dsstore to gitignore [rapodaca]
file LICENSE.txt Sun Nov 23 15:51:25 -0800 2008 first commit [rapodaca]
file README.txt Wed Dec 03 07:52:03 -0800 2008 updated README [rapodaca]
file build.xml Loading commit data...
directory lib/ Sun Nov 23 15:51:25 -0800 2008 first commit [rapodaca]
directory resources/
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