From 204f4effe052feee0862e33b8b9d0ee3eb83156c Mon Sep 17 00:00:00 2001
From: Lorenzo Van Munoz <66997677+lxvm@users.noreply.github.com>
Date: Mon, 21 Aug 2023 17:40:27 -0400
Subject: [PATCH] Add AutoBZCore to README (#80)

---
 README.md | 1 +
 1 file changed, 1 insertion(+)

diff --git a/README.md b/README.md
index bfe2ae6..a300fa2 100644
--- a/README.md
+++ b/README.md
@@ -40,6 +40,7 @@ The following (not all yet-registered) packages currently make use of AtomsBase:
 * [ASEconvert](https://github.com/mfherbst/ASEconvert.jl)
 * [AtomIO](https://github.com/mfherbst/AtomIO.jl): I/O for atomic structures, also wraps some ASE functionality
 * [Atomistic](https://github.com/cesmix-mit/Atomistic.jl/tree/263ec97b5f380f1b2ba593bf8feaf36e7f7cff9a): integrated workflow for MD simulations, part of [CESMIX](https://computing.mit.edu/cesmix/)
+* [AutoBZCore.jl](https://github.com/lxvm/AutoBZCore.jl/): Brillouin-zone integration
 * [BFPIS](https://github.com/GDufenshuoo/BFPIS.jl)
 * [ChemistryFeaturization](https://github.com/Chemellia/ChemistryFeaturization.jl): Interface for featurization of atomic structures for input into machine learning models, part of [Chemellia](https://chemellia.org)
 * [DFTK](https://github.com/JuliaMolSim/DFTK.jl): density functional theory simulations