From 09480e4ab45f7cd9229bc24991f9306a7bb8a905 Mon Sep 17 00:00:00 2001 From: Anthony Scemama Date: Sun, 20 Dec 2015 01:43:22 +0100 Subject: [PATCH] Update README.md --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index a745df7..82f4044 100644 --- a/README.md +++ b/README.md @@ -4,7 +4,7 @@ QMC=Chem : Quantum Monte Carlo for Chemistry **This repository is under migration to GitHub. 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),