OEAntechamber assign and generate AMBER atom types and structural parameters
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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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oeante_v0.1.tar.gz
Dec 07, 2010
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Dec 7, 2010
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Richard Dixon

SimTK is maintained through Grant R01GM124443 01A1 from the National Institutes of Health (NIH). It was initially developed as part of the Simbios project funded by the NIH as part of the NIH Roadmap for Medical Research, Grant U54 GM072970.

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