LCPQ/qmcchem
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QMC=Chem : Quantum Monte Carlo for Chemistry
============================================
**This repository is under migration to GitHub. Please be patient...**
**This repository is under migration to GitHub. This version may not be fully working. Please be patient...**
QMC=Chem is the quantum Monte Carlo program of the
[Toulouse group](http://qmcchem.ups-tlse.fr).
[Toulouse (France) group](http://qmcchem.ups-tlse.fr).
It is meant to be used in the *post-Full-CI* context : a quasi-Full-CI
calculation is done with the
[quantum package](https://github.com/LCPQ/quantum_package),