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MPQC is the Massively Parallel Quantum Chemistry Program.
It computes properties of atoms and molecules from first principles
using the time independent Schrödinger equation. Methods supported
are: HF, MP2 AND DFT for energies and gradients, OPT2 and ZAPT2
for energies.

 Name                                     Last modified      Size  
 Parent Directory                                              -   
 README                                   29-Sep-2012 06:34  272   
 mpqc-sclibdir_x86_64.patch               27-May-2010 06:51  595   
 mpqc.SlackBuild                          16-Jun-2010 00:00  2.4K  
 mpqc.info                                29-Sep-2012 06:34  281   
 slack-desc                               27-May-2010 06:51  833   

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