Updated to gromacs 2022.3

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index a3b4455c128e..651b9d4b1e6d 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 = 2022.2
+	pkgver = 2022.3
 	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/v2022.2/gromacs-v2022.2.tar.gz
-	sha256sums = f8faf0a483b6e94d566b3a49bae01711ba22f15539c53d6e4032818ac011d12d
+	source = https://gitlab.com/gromacs/gromacs/-/archive/v2022.3/gromacs-v2022.3.tar.gz
+	sha256sums = 76e33b86ae2126afeb86c6ccd1e845bf862f5c1065a9933b15e0e2bdcb4e7d62
 
 pkgname = gromacs
diff --git a/PKGBUILD b/PKGBUILD
index baa775f8b741..7d8f8cf4b6a1 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
 
 pkgname=gromacs
-pkgver=2022.2
+pkgver=2022.3
 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=('f8faf0a483b6e94d566b3a49bae01711ba22f15539c53d6e4032818ac011d12d')
+sha256sums=('76e33b86ae2126afeb86c6ccd1e845bf862f5c1065a9933b15e0e2bdcb4e7d62')
 
 export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time
                             #Gromacs will have the ability to read any