LCPQ
/
qmcchem
mirror of https://gitlab.com/scemama/qmcchem.git
10
1
Fork 1
Code Releases Activity

Merge branch 'master' of github.com:scemama/qmcchem

This commit is contained in:
Anthony Scemama 2015-12-20 02:03:54 +01:00
parent b8cd7b4b61 921f1f3a2a
commit 19ac3509e9
1 changed files with 2 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

4
README.md
View File

@ -1,10 +1,10 @@
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),