rapodaca / mx forked from metamolecular/mx

Essential Cheminformatics

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added new testcase
rapodaca (author)
Wed Dec 03 00:42:44 -0800 2008
commit  0004e1e640bc3f7ec9e245d0fb5033e47949dd79
tree    a5cf197a409a919a4f77ee623d9ff3235d6dc621
parent  5375d5fbaee275df996dc7ad834980efd35bface
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file LICENSE.txt Sun Nov 23 15:51:25 -0800 2008 first commit [rapodaca]
file README.txt
file build.xml
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. It also supports graph operations
such as substructure search, atom mapping, and depth-first traversal through
a Java-centric approach.

System requirements:

-  Ant
-  JDK 1.5 or higher