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Update README.md
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@dgasmith
dgasmith authored Mar 23, 2017
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The overall goal of the Psi4NumPy project is to provide an interactive quantum chemistry
framework for reference implementations, rapid prototyping, development, and education.
To do this, quantities relevant to quantum chemistry are computed with the <span 'font-variant:
small-caps'> Psi4 </span> electronic structure package, and subsequently manipulated
To do this, quantities relevant to quantum chemistry are computed with the
<span style="font-variant:small-caps;"> Psi4 </span> electronic structure package, and subsequently manipulated
using the Numerical Python (NumPy) package. This combination
provides an interface that is both simple to use and remains relatively fast
to execute.
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