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authorHector Martinez-Seara2020-07-13 19:23:36 +0200
committerHector Martinez-Seara2020-07-13 19:23:36 +0200
commit21684c7d6cb01b0f4f5f4182223cdf16c9e3a645 (patch)
treeb927cb3e23d4351f7abc9e17cdcfd7409fb3e4ad /.SRCINFO
parent734ba14eae0f948b10d257b70184a96d6913d736 (diff)
downloadaur-21684c7d6cb01b0f4f5f4182223cdf16c9e3a645.tar.gz
Update gromacs v2020.3
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index bde6512ec25e..07e20e81b486 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 = 2020.2
+ pkgver = 2020.3
pkgrel = 1
url = http://www.gromacs.org/
arch = x86_64
@@ -18,8 +18,8 @@ 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-2020.2.tar.gz
- sha256sums = 7465e4cd616359d84489d919ec9e4b1aaf51f0a4296e693c249e83411b7bd2f3
+ source = http://ftp.gromacs.org/pub/gromacs/gromacs-2020.3.tar.gz
+ sha256sums = 903183691132db14e55b011305db4b6f4901cc4912d2c56c131edfef18cc92a9
pkgname = gromacs