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authorVedran Miletić2023-08-04 21:09:41 +0200
committerVedran Miletić2023-08-04 21:09:41 +0200
commitc6da449cfeac5e06b50e66be9d18bb5ec3e599cc (patch)
tree739dd946f900b69daa811caa6521c60d8fcfc37d /.SRCINFO
parent188c8f13433a12d410fe3cf243b635ffcced983b (diff)
downloadaur-gromacs.tar.gz
Updated to 2023.2
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO8
1 files changed, 4 insertions, 4 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 38c7f92c1e47..15a30eae3921 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 = 2023.1
- pkgrel = 2
+ pkgver = 2023.2
+ pkgrel = 1
url = http://www.gromacs.org/
arch = x86_64
license = LGPL
@@ -17,7 +17,7 @@ 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/v2023.1/gromacs-v2023.1.tar.gz
- sha256sums = a9a0e5f8dbf6d813ea4fb30d3efe67848cc7fc9d1b3faed0d825dcf4fdf7dd85
+ source = https://gitlab.com/gromacs/gromacs/-/archive/v2023.2/gromacs-v2023.2.tar.gz
+ sha256sums = 70a7b9e4cdafb21336213613f9d72228e338770a15548e24917251c32af599c9
pkgname = gromacs