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authorHector Martinez-Seara2020-05-12 09:53:37 +0200
committerHector Martinez-Seara2020-05-12 09:53:37 +0200
commit734ba14eae0f948b10d257b70184a96d6913d736 (patch)
tree51711934f63eb4271bda2cd64a516a8c9d2b98ca /.SRCINFO
parent333d0b70352bcc71ee703702a227a57500157322 (diff)
downloadaur-734ba14eae0f948b10d257b70184a96d6913d736.tar.gz
Updated to v2020.2
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index d63359dc7065..bde6512ec25e 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 = 2020.1
+ pkgver = 2020.2
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-2020.1.tar.gz
- sha256sums = e1666558831a3951c02b81000842223698016922806a8ce152e8f616e29899cf
+ source = http://ftp.gromacs.org/pub/gromacs/gromacs-2020.2.tar.gz
+ sha256sums = 7465e4cd616359d84489d919ec9e4b1aaf51f0a4296e693c249e83411b7bd2f3
pkgname = gromacs