From adc20d76f8f7f8dceee63cd900d39a633b05a891 Mon Sep 17 00:00:00 2001
From: Alvaro Vazquez-Mayagoitia <7561555+alvarovm@users.noreply.github.com>
Date: Fri, 28 Jul 2023 16:36:25 -0500
Subject: [PATCH] Update vasp.md

update link with VASP registration
---
 docs/polaris/applications-and-libraries/applications/vasp.md | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/docs/polaris/applications-and-libraries/applications/vasp.md b/docs/polaris/applications-and-libraries/applications/vasp.md
index 2cf1a6177..58f68745a 100644
--- a/docs/polaris/applications-and-libraries/applications/vasp.md
+++ b/docs/polaris/applications-and-libraries/applications/vasp.md
@@ -3,7 +3,8 @@
 
 The Vienna Ab initio Simulation Package (VASP) is a software package for performing electronic structure calculations with periodic boundary conditions. It is most commonly used that to perform density functional theory (DFT) calculations in a planewave basis using the projector augemented wave (PAW) method. A more complete description of VASP can be found [here](https://www.vasp.at).
 
-Users must have a license to use this code on ALCF systems. More information on how to get access to VASP binaries can be found [here](https://www.alcf.anl.gov/support-center/theta/vasp).
+Users must have a license to use this code on ALCF systems. More information on how to get access to VASP binaries can be found [here](
+https://docs.alcf.anl.gov/theta/applications-and-libraries/applications/vasp/).
 
 ### General compiling/installing instructions provided by VASP support 
 Instructions and samples of `makefile.include` could be found in the [`vasp.at` wiki page](https://www.vasp.at/wiki/index.php/Makefile.include#NVIDIA_HPC-SDK_for_CPU_and_GPU).