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The Massively Parallel Quantum Chemistry program (MPQC) computes the properties of molecules from first principles.<p>
This documentation is divided into the following chapters:<p>
<ul>
<li>
<a class="el" href="mpqcover.html">MPQC Overview</a> </li>
<li>
<a class="el" href="mpqccomp.html">Compiling MPQC</a> </li>
<li>
<a class="el" href="mpqcrunning.html">Running MPQC</a> </li>
<li>
<a class="el" href="mpqcinp.html">MPQC Input</a> </li>
<li>
<a class="el" href="mpqcval.html">Validating MPQC</a> </li>
<li>
<a class="el" href="mpqcpsi.html">Running Psi 3 from MPQC</a> </li>
<li>
<a class="el" href="mpqccomponents.html">CCA Components</a> </li>
<li>
<a class="el" href="mpqclic.html">MPQC License</a> </li>
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<a class="el" href="mpqcwar.html">MPQC Warranty</a> </li>
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Generated at Wed Oct 14 14:12:11 2009 for <a
href="http://www.mpqc.org">MPQC</a>
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