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<title>code/space_wolff/pcg-cpp, branch master</title>
<subtitle>Simulate lattice and continuum solids, gasses, and fluids.</subtitle>
<id>https://git.kent-dobias.com/research/wolff/code/space_wolff/atom?h=master</id>
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<updated>2020-02-12T19:59:13Z</updated>
<entry>
<title>Changed the RNG and implemented Transformations as the method for parameterizing movement.</title>
<updated>2020-02-12T19:59:13Z</updated>
<author>
<name>Jaron Kent-Dobias</name>
<email>jaron@kent-dobias.com</email>
</author>
<published>2020-02-12T19:59:13Z</published>
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