Updated to gromacs 2019.3

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index fabf24fc5fae..d05f729cf405 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 = 2019.2
+	pkgver = 2019.3
 	pkgrel = 1
 	url = http://www.gromacs.org/
 	arch = i686
@@ -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-2019.2.tar.gz
-	sha1sums = 6d638441221b829f13bd721f79ea7db1be84757f
+	source = http://ftp.gromacs.org/pub/gromacs/gromacs-2019.3.tar.gz
+	sha1sums = c4a639024d1a1e2b9cdaea180610a56c1596dcaa
 
 pkgname = gromacs
 
diff --git a/PKGBUILD b/PKGBUILD
index 3c62a3fc01ff..5c0c46085132 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
 
 pkgname=gromacs
-pkgver=2019.2
+pkgver=2019.3
 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')
 options=('!libtool')
 source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz)
-sha1sums=('6d638441221b829f13bd721f79ea7db1be84757f')
+sha1sums=('c4a639024d1a1e2b9cdaea180610a56c1596dcaa')
 
 export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time
                             #Gromacs will have the ability to read any