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mpqc-2.1.2-4mdk.ppc.rpm

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<title>The Massively Parallel Quantum Chemistry Program (MPQC) and the Scientific Computing Toolkit (SC)</title>
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<hr><h1>The Massively Parallel Quantum Chemistry Program (MPQC) and the Scientific Computing Toolkit (SC)</h1>
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<h3 align="center">2.1.2</h3> 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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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.
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 <li> <a href="overview.html#overview">Overview</a> <li> <a href="download.html#download">Download</a> <li> <a href="compile.html#compile">Compiling</a> </ul>

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<a name="userref"><h2>User's Reference</h2></a>
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 <li> <a href="mpqc.html#mpqc">The MPQC Program</a> <li> <a href="scpr.html#scpr">The scpr Program</a> <li> <a href="scls.html#scls">The scls Program</a> <li> <a href="molrender.html#molrender">The molrender Program</a> </ul>

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<a name="develref"><h2>Developer's Reference</h2></a>
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 <li> <a href="develop.html#develop">Developing Code Using SC</a> <li> <a href="srctree.html#srctree">The Source Tree</a> <li> <a href="ref.html#ref">The Reference Library</a> <li> <a href="class.html#class">The Described Class Library</a> <li> <a href="state.html#state">The State Library</a> <li> <a href="keyval.html#keyval">The KeyVal Library</a> <li> <a href="group.html#group">The Group Library</a> <li> <a href="scmat.html#scmat">The Matrix Library</a> <li> <a href="symmetry.html#symmetry">The Symmetry Library</a> </ul>

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