Updated to gromacs 2019.3

1 files changed, 2 insertions, 2 deletions

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