source: ThirdParty/mpqc_open/doc/top.dox

/** \mainpage The Massively Parallel Quantum Chemistry Program (MPQC) and the Scientific Computing Toolkit (SC)

The Massively Parallel Quantum Chemistry program (MPQC) computes
the properties of molecules, <i>ab initio</i>, 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.

<ul>
  <li> \ref overview
  <li> \ref download
  <li> \ref compile
</ul>

\section userref Command Reference
<ul>
  <li> \ref mpqc
  <li> \ref mpqcrun
  <li> \ref scpr
  <li> \ref scls
  <li> \ref molrender
  <li> \ref sc-config
  <li> \ref sc-libtool
  <li> \ref sc-mkf77sym
</ul>

\section develref Developer's Reference
<ul>
  <li> \ref develop
  <li> \ref srctree
  <li> \ref ref
  <li> \ref class
  <li> \ref state
  <li> \ref keyval
  <li> \ref group
  <li> \ref scmat
  <li> \ref symmetry
</ul>

*/