Update gromacs v2020.3

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index bde6512ec25e..07e20e81b486 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 = 2020.2
+	pkgver = 2020.3
 	pkgrel = 1
 	url = http://www.gromacs.org/
 	arch = x86_64
@@ -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-2020.2.tar.gz
-	sha256sums = 7465e4cd616359d84489d919ec9e4b1aaf51f0a4296e693c249e83411b7bd2f3
+	source = http://ftp.gromacs.org/pub/gromacs/gromacs-2020.3.tar.gz
+	sha256sums = 903183691132db14e55b011305db4b6f4901cc4912d2c56c131edfef18cc92a9
 
 pkgname = gromacs
 
diff --git a/PKGBUILD b/PKGBUILD
index b6333627039a..40e46f27694c 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
 
 pkgname=gromacs
-pkgver=2020.2
+pkgver=2020.3
 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' 'gcc8')
 options=('!libtool')
 source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz)
-sha256sums=('7465e4cd616359d84489d919ec9e4b1aaf51f0a4296e693c249e83411b7bd2f3')
+sha256sums=('903183691132db14e55b011305db4b6f4901cc4912d2c56c131edfef18cc92a9')
 
 export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time
                             #Gromacs will have the ability to read any