Difference between revisions of "QMCChem"
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QMC=Chem is a massively parallel QMC code. | QMC=Chem is a massively parallel QMC code. | ||
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| + | == Input file creation == | ||
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| + | The QMC=Chem input file can be created using the [{{SERVER}}/qmcchem_input.py 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 == | == Code execution == | ||
[[Image:QmcChem_Execution.png]] | [[Image:QmcChem_Execution.png]] | ||
Revision as of 20:02, 21 January 2010
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
