Welcome to ftp.nluug.nl Current directory: /ftp/pub/os/Linux/distr/salix/sbo/13.37/academic/mpqc/

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.

MPQC requires blas and lapack.

 Name                                              Last modified      Size  
 Parent Directory                                                       -   
 README                                            27-May-2010 00:00  304   
 mpqc-sclibdir_x86_64.patch                        27-May-2010 00:00  595   
 mpqc.SlackBuild                                   16-Jun-2010 00:00  2.4K  
 mpqc.info                                         27-May-2010 00:00  283   
 slack-desc                                        27-May-2010 00:00  833   

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