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authorHector Martinez-Seara2021-01-28 18:45:45 +0100
committerHector Martinez-Seara2021-01-28 18:45:45 +0100
commit0ea61753e215009dfb3cf75de13fd6baaae62b75 (patch)
treeec0a01de669825176f0493490cf5feabd85f52a6 /.SRCINFO
parentc214d3e1f2ab84fb1d25776402a1a21e71d51a72 (diff)
downloadaur-0ea61753e215009dfb3cf75de13fd6baaae62b75.tar.gz
VNew version v2021
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 28fe19e21042..3a1fd4c4314b 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 = 2020.5
+ pkgver = 2021
pkgrel = 1
url = http://www.gromacs.org/
arch = x86_64
@@ -17,8 +17,8 @@ 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-2020.5.tar.gz
- sha256sums = 7b6aff647f7c8ee1bf12204d02cef7c55f44402a73195bd5f42cf11850616478
+ source = http://ftp.gromacs.org/pub/gromacs/gromacs-2021.tar.gz
+ sha256sums = efa78ab8409b0f5bf0fbca174fb8fbcf012815326b5c71a9d7c385cde9a8f87b
pkgname = gromacs