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<title>MPQC: The Massively Parallel Quantum Chemistry Program (MPQC) and the Scientific Computing Toolkit (SC)</title>
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<h1>The Massively Parallel Quantum Chemistry Program (MPQC) and the Scientific Computing Toolkit (SC)</h1>
<p>
<h3 align="center">2.3.1 </h3>The Massively Parallel Quantum Chemistry program (MPQC) computes the properties of molecules, <em>ab initio</em>, on a wide variety of computer architectures.The Scientific Computing toolkit (SC) provides C++ class libraries for scientific computation. Included are classes for managing memory, saving and restoring the state of objects, reading objects from an input file, parallel communication, matrix algebra, among others.<p>
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Command Reference</a></h2>
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<a class="el" href="ref.html">The Reference Library</a> </li>
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<a class="el" href="class.html">The Described Class Library</a> </li>
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<a class="el" href="state.html">The State Library</a> </li>
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<a class="el" href="keyval.html">The KeyVal Library</a> </li>
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Generated at Wed Oct 14 14:12:08 2009 for <a
href="http://www.mpqc.org">MPQC</a>
2.3.1 using the documentation package <a
href="http://www.doxygen.org">Doxygen</a>
1.5.9.
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