chemhack / mx forked from rapodaca/mx
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commit ba2665d1e9ce832777deed9ad9a0b0e6c90f70e7
tree 2c9ffc641ac8d06e39d94b900d128dced04e7258
parent 93741be2842f1129df263d61fe94848c4ab246bd
tree 2c9ffc641ac8d06e39d94b900d128dced04e7258
parent 93741be2842f1129df263d61fe94848c4ab246bd
mx /
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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

