Updated Mesa OpenCL package names and descriptions

2 files changed, 6 insertions, 4 deletions

diff --git a/.SRCINFO b/.SRCINFO
index bd6051792ab9..81c0bfd8dc69 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 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 = 2024.1
-	pkgrel = 1
+	pkgrel = 2
 	url = http://www.gromacs.org/
 	arch = x86_64
 	license = LGPL
@@ -15,7 +15,8 @@ pkgbase = gromacs
 	optdepends = cuda: Nvidia GPU support
 	optdepends = vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING)
 	optdepends = perl: needed for demux.pl and xplor2gmx.pl
-	optdepends = opencl-mesa: OpenCL support for AMD GPU
+	optdepends = opencl-clover-mesa: OpenCL support for AMD/Intel GPU
+	optdepends = opencl-rusticl-mesa: OpenCL support for AMD/Intel GPU
 	optdepends = opencl-nvidia: OpenCL support for Nvidia GPU
 	options = !libtool
 	source = https://gitlab.com/gromacs/gromacs/-/archive/v2024.1/gromacs-v2024.1.tar.gz
diff --git a/PKGBUILD b/PKGBUILD
index 5e1f6b8821d1..83fe55be495c 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -4,7 +4,7 @@
 
 pkgname=gromacs
 pkgver=2024.1
-pkgrel=1
+pkgrel=2
 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/'
 license=("LGPL")
@@ -13,7 +13,8 @@ depends=('lapack' 'zlib' 'hwloc' 'gcc12')
 optdepends=('cuda: Nvidia GPU support'
             'vmd: Accesibility to other trajectory formats (ONLY WHEN COMPILING)'
             'perl: needed for demux.pl and xplor2gmx.pl'
-            'opencl-mesa: OpenCL support for AMD GPU'
+            'opencl-clover-mesa: OpenCL support for AMD/Intel GPU'
+            'opencl-rusticl-mesa: OpenCL support for AMD/Intel GPU'
             'opencl-nvidia: OpenCL support for Nvidia GPU')
 makedepends=('cmake' 'libxml2' 'hwloc')
 options=('!libtool')