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mpqc-2.1.2-4mdk.ppc.rpm

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<hr><a name="mpqc"><h2>The MPQC Program</h2></a>
 The Massively Parallel Quantum Chemistry program (MPQC) computes the properties of molecules, <em>ab initio</em>, on a wide variety of computer architectures.
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 <li> <a href="mpqcover.html#mpqcover">MPQC Overview</a> <li> <a href="mpqccomp.html#mpqccomp">Compiling MPQC</a> <li> <a href="mpqcrun.html#mpqcrun">Running MPQC</a> <li> <a href="mpqcinp.html#mpqcinp">MPQC Input</a> <li> <a href="mpqcval.html#mpqcval">Validating MPQC</a> <li> <a href="mpqcpsi.html#mpqcpsi">Running Psi 3 from MPQC</a> <li> <a href="mpqclic.html#mpqclic">MPQC License</a> <li> <a href="mpqcwar.html#mpqcwar">MPQC Warranty</a> </ul>

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