From e0dcbbdd395b5e3eff29d96a797f5d8da3a7a7c8 Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Mon, 10 Jul 2023 20:21:37 +0200 Subject: [PATCH] Update README.md --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index e3c330a..99bf7d5 100644 --- a/README.md +++ b/README.md @@ -9,7 +9,7 @@ # What is it? 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 in a fairly well-known and straightforward language. For beginners, we suggest having a look at [qcmath](https://github.com/LCPQ/qcmath/), a Mathematica-based program to help newcomers in quantum chemistry easily develop their ideas. +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 in 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. # Installation guide The QuAcK software can be downloaded on GitHub as a Git repository