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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),