From 5fe804cff1647f6a31148b33f7c8e078b23af729 Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Sun, 4 May 2025 23:11:59 +0200 Subject: [PATCH] Update README.md --- README.md | 6 ++++++ 1 file changed, 6 insertions(+) diff --git a/README.md b/README.md index 117e54b..204ea02 100644 --- a/README.md +++ b/README.md @@ -6,6 +6,12 @@ ![Stars](https://img.shields.io/github/stars/pfloos/QuAcK?style=social) ![Forks](https://img.shields.io/github/forks/pfloos/QuAcK?style=social) +--- + + + +--- + QuAcK is an open-source, lightweight electronic structure program written in **Fortran 90**, developed at the [Laboratoire de Chimie et Physique Quantiques (LCPQ)](https://www.lcpq.ups-tlse.fr/) in Toulouse, France. Designed primarily for rapid prototyping of new ideas in quantum chemistry, QuAcK provides a flexible environment for testing novel methods before integrating them into larger-scale projects like the [Quantum Package](https://github.com/QuantumPackage/qp2). > ⚠️ **Note:** QuAcK is under active development. Users should be cautious and validate results, as the code may allow unconventional inputs to facilitate flexibility during prototyping.