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authorHector Martinez-Seara2018-11-12 17:51:21 +0100
committerHector Martinez-Seara2018-11-12 17:51:21 +0100
commit248a940242c397f34e1aaaf077dcb9be8a2cb475 (patch)
tree288854546a0e196b8e5f35478e42d46ba298cd93 /.SRCINFO
parent8a72cdead94e29b96696974f0b509b5321448f85 (diff)
downloadaur-248a940242c397f34e1aaaf077dcb9be8a2cb475.tar.gz
Upgraded gromans-2018.4-1
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO8
1 files changed, 4 insertions, 4 deletions
diff --git a/.SRCINFO b/.SRCINFO
index ce64279a5318..a7c22812bbea 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 = 2018.3
- pkgrel = 2
+ pkgver = 2018.4
+ pkgrel = 1
url = http://www.gromacs.org/
arch = i686
arch = x86_64
@@ -19,8 +19,8 @@ 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-2018.3.tar.gz
- sha1sums = f17d57b031d37f69981573dd4c70203d52863b61
+ source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.4.tar.gz
+ sha1sums = 2ee68c3ef3176991238bb36445de0f48c34af78b
pkgname = gromacs