QMCChem

From Qmcchem
Revision as of 20:02, 21 January 2010 by Scemama (talk | contribs)
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QMC=Chem is a massively parallel QMC code.

Input file creation

The QMC=Chem input file can be created using the web interface. Upload a Q5Cost file or an output file from GAMESS, Gaussian or Molpro, and you will download the QMC=Chem input directory.

Code execution

QmcChem Execution.png