From aa7de7c11528aa43c27e37c3b0534504395b5571 Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Wed, 12 Jul 2023 13:02:27 +0200 Subject: [PATCH] Update README.md --- README.md | 2 ++ 1 file changed, 2 insertions(+) diff --git a/README.md b/README.md index 7abf7c4..195dde2 100644 --- a/README.md +++ b/README.md @@ -11,6 +11,8 @@ QuAcK is a small electronic structure program written in `Fortran 90` and developed at the Laboratoire de Chimie et Physique Quantiques [LCPQ](https://www.lcpq.ups-tlse.fr) (Toulouse, France). QuAcK is usually used for prototyping purposes and the successful ideas are usually implemented more efficiently in [Quantum Package](https://quantumpackage.github.io/qp2/). QuAcK is an excellent place to start for experienced PhD students or postdocs as the code is simple and written with a fairly well-known and straightforward language. For beginners, we suggest having a look at [qcmath](https://github.com/LCPQ/qcmath/), a [Mathematica](https://www.wolfram.com/mathematica/)-based program to help newcomers in quantum chemistry easily develop their ideas. +QuAcK is under continuous and active development, so it is very (very) likely to contain many bugs and errors. You have been warned. + # Installation guide The QuAcK software can be downloaded on GitHub as a Git repository ```