2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index ede48f63f601..41d81bb6f88f 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 = 2019
+	pkgver = 2019.1
 	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-2019.tar.gz
-	sha1sums = 89155f31489be22593b98d403113d5eb5881a792
+	source = http://ftp.gromacs.org/pub/gromacs/gromacs-2019.1.tar.gz
+	sha1sums = f9abf82ecbe67b8dfe66874b828c4da2bb780376
 
 pkgname = gromacs
 
diff --git a/PKGBUILD b/PKGBUILD
index 31dc27050f33..d1a7b3a5a68f 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
 
 pkgname=gromacs
-pkgver=2019
+pkgver=2019.1
 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' 'gcc7')
 options=('!libtool')
 source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz)
-sha1sums=('89155f31489be22593b98d403113d5eb5881a792')
+sha1sums=('f9abf82ecbe67b8dfe66874b828c4da2bb780376')
 
 #With gcc7 currently there are less errors in the tests
 # also the compilation is possible in cuda capable machines