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authorHector Mtz-Seara2022-01-12 10:29:10 +0100
committerHector Mtz-Seara2022-01-12 10:29:10 +0100
commitf0548c835a35d1a0df2ca7b5943e61c3adc179a9 (patch)
tree3ada7f8f7e8da3d5e6187b331456c0f0d216bf0c /.SRCINFO
parent366f302e826be5ce362bb5e1fae8c4c41d4b6736 (diff)
downloadaur-f0548c835a35d1a0df2ca7b5943e61c3adc179a9.tar.gz
v2021.4
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 3fe3aa7dc7b2..e90429de4bde 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 = 2021.3
+ pkgver = 2021.4
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 = http://ftp.gromacs.org/pub/gromacs/gromacs-2021.3.tar.gz
- sha256sums = e109856ec444768dfbde41f3059e3123abdb8fe56ca33b1a83f31ed4575a1cc6
+ source = http://ftp.gromacs.org/pub/gromacs/gromacs-2021.4.tar.gz
+ sha256sums = cb708a3e3e83abef5ba475fdb62ef8d42ce8868d68f52dafdb6702dc9742ba1d
pkgname = gromacs