QMCChem
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.
- [Large-scale quantum Monte Carlo electronic structure calculations on the EGEE grid]