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-rw-r--r--PKGBUILD5
1 files changed, 3 insertions, 2 deletions
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')