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-rw-r--r--.SRCINFO14
1 files changed, 7 insertions, 7 deletions
diff --git a/.SRCINFO b/.SRCINFO
index d05f729cf405..81c0bfd8dc69 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,9 +1,8 @@
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 = 2019.3
- pkgrel = 1
+ pkgver = 2024.1
+ pkgrel = 2
url = http://www.gromacs.org/
- arch = i686
arch = x86_64
license = LGPL
makedepends = cmake
@@ -12,14 +11,15 @@ pkgbase = gromacs
depends = lapack
depends = zlib
depends = hwloc
+ depends = gcc12
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 = http://ftp.gromacs.org/pub/gromacs/gromacs-2019.3.tar.gz
- sha1sums = c4a639024d1a1e2b9cdaea180610a56c1596dcaa
+ source = https://gitlab.com/gromacs/gromacs/-/archive/v2024.1/gromacs-v2024.1.tar.gz
+ sha256sums = b215e25ab4b99ab0b037770a3108c0d4a7917311a8345524a4fd5423f91c7e46
pkgname = gromacs
-