Updated to v2018.3

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index e75e1b84ab38..45a47ddecc14 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 = 2018.2
+	pkgver = 2018.3
 	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-2018.2.tar.gz
-	sha1sums = 9e4520ab6965a6fca3acaa3024945fdf403f878e
+	source = http://ftp.gromacs.org/pub/gromacs/gromacs-2018.3.tar.gz
+	sha1sums = f17d57b031d37f69981573dd4c70203d52863b61
 
 pkgname = gromacs
 
diff --git a/PKGBUILD b/PKGBUILD
index be7003f57412..0cc3024a7233 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
 
 pkgname=gromacs
-pkgver=2018.2
+pkgver=2018.3
 pkgrel=1
 pkgdesc='A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.'
 url='http://www.gromacs.org/'
@@ -17,7 +17,7 @@ optdepends=('cuda: Nvidia GPU support'
 makedepends=('cmake' 'libxml2' 'hwloc' 'gcc6')
 options=('!libtool')
 source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz)
-sha1sums=('9e4520ab6965a6fca3acaa3024945fdf403f878e')
+sha1sums=('f17d57b031d37f69981573dd4c70203d52863b61')
 
 #With gcc6 currently there are less errors in the tests
 # also the compilation is possible in cuda capable machines