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authorHector Mtz-Seara2018-07-04 09:15:39 +0200
committerHector Mtz-Seara2018-07-04 09:15:39 +0200
commit89aa2f25da770936ad3ad9da927827ee8797dabe (patch)
treecd5f7721b5d3891dab5ea0d919b436c00f9f9eb9 /.SRCINFO
parent3a9940ec234e6bba8dc624fc8657cae3ea225f11 (diff)
downloadaur-89aa2f25da770936ad3ad9da927827ee8797dabe.tar.gz
Update to Gromacs 2018.2
Diffstat (limited to '.SRCINFO')
-rw-r--r--.SRCINFO6
1 files changed, 3 insertions, 3 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 7cf811f90903..e75e1b84ab38 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 = 2018.1
+ pkgver = 2018.2
pkgrel = 1
url = http://www.gromacs.org/
arch = i686
@@ -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-2018.1.tar.gz
- sha1sums = 099996bb49a8c5467f4628c8bf64e96bbb540490
+ source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.2.tar.gz
+ sha1sums = 9e4520ab6965a6fca3acaa3024945fdf403f878e
pkgname = gromacs