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The tarball contains python code and parameter files needed to generate AMBER force field parameters for novel organic molecules. Please download the file, extract, and consult the Readme file for further information. Enjoy!
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oeante version 0.1
Software for AMBER atom typing and force field parameter estimation.
oeante version 0.1
Dec 07, 2010

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Dec 07, 2010
81 KB
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