Update to gromacs-2020.1

2 files changed, 7 insertions, 7 deletions

diff --git a/.SRCINFO b/.SRCINFO
index e9c8ce4aedb5..d63359dc7065 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 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 = 2019.4
-	pkgrel = 2
+	pkgver = 2020.1
+	pkgrel = 1
 	url = http://www.gromacs.org/
 	arch = x86_64
 	license = LGPL
@@ -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-2019.4.tar.gz
-	sha256sums = ba4366eedfc8a1dbf6bddcef190be8cd75de53691133f305a7f9c296e5ca1867
+	source = http://ftp.gromacs.org/pub/gromacs/gromacs-2020.1.tar.gz
+	sha256sums = e1666558831a3951c02b81000842223698016922806a8ce152e8f616e29899cf
 
 pkgname = gromacs
 
diff --git a/PKGBUILD b/PKGBUILD
index 17e1900f4225..463b70efbde2 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,8 +2,8 @@
 # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
 
 pkgname=gromacs
-pkgver=2019.4
-pkgrel=2
+pkgver=2020.1
+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/'
 license=("LGPL")
@@ -17,7 +17,7 @@ optdepends=('cuda: Nvidia GPU support'
 makedepends=('cmake' 'libxml2' 'hwloc' 'gcc8')
 options=('!libtool')
 source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz)
-sha256sums=('ba4366eedfc8a1dbf6bddcef190be8cd75de53691133f305a7f9c296e5ca1867')
+sha256sums=('e1666558831a3951c02b81000842223698016922806a8ce152e8f616e29899cf')
 
 export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time
                             #Gromacs will have the ability to read any