Updated to 2023.1

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 2c79cb9d78e1..3429bc1f4652 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
 pkgbase = gromacs
 	pkgdesc = A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
-	pkgver = 2022.4
+	pkgver = 2023.1
 	pkgrel = 1
 	url = http://www.gromacs.org/
 	arch = x86_64
@@ -18,7 +18,7 @@ pkgbase = gromacs
 	optdepends = opencl-mesa: OpenCL support for AMD GPU
 	optdepends = opencl-nvidia: OpenCL support for Nvidia GPU
 	options = !libtool
-	source = https://gitlab.com/gromacs/gromacs/-/archive/v2022.4/gromacs-v2022.4.tar.gz
-	sha256sums = 4ace5e257d7a5f997ef9b9cc18b492d903ecd1e9d3587e66c2c9c2a2608ada54
+	source = https://gitlab.com/gromacs/gromacs/-/archive/v2023.1/gromacs-v2023.1.tar.gz
+	sha256sums = a9a0e5f8dbf6d813ea4fb30d3efe67848cc7fc9d1b3faed0d825dcf4fdf7dd85
 
 pkgname = gromacs
diff --git a/PKGBUILD b/PKGBUILD
index 819a761a1fa8..7045dfbfaf16 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
 
 pkgname=gromacs
-pkgver=2022.4
+pkgver=2023.1
 pkgrel=1
 pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.'
 url='http://www.gromacs.org/'
@@ -18,7 +18,7 @@ makedepends=('cmake' 'libxml2' 'hwloc')
 options=('!libtool')
 source=(https://gitlab.com/gromacs/gromacs/-/archive/v${pkgver}/gromacs-v${pkgver}.tar.gz)
 
-sha256sums=('4ace5e257d7a5f997ef9b9cc18b492d903ecd1e9d3587e66c2c9c2a2608ada54')
+sha256sums=('a9a0e5f8dbf6d813ea4fb30d3efe67848cc7fc9d1b3faed0d825dcf4fdf7dd85')
 
 export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time
                             #Gromacs will have the ability to read any