Efficient, high-accuracy electronic structure code for intermolecular interactions. This will be the public release shortly, we are currently having a few issues sorting out a dependency on an external library. Once installable, we will upload full documentation on the installation and use of this software.
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Efficient, high-accuracy electronic structure code for intermolecular interactions
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robashaw/gamma
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Efficient, high-accuracy electronic structure code for intermolecular interactions
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