v2021.4

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 3fe3aa7dc7b2..e90429de4bde 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 = 2021.3
+	pkgver = 2021.4
 	pkgrel = 1
 	url = http://www.gromacs.org/
 	arch = x86_64
@@ -18,7 +18,7 @@ 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-2021.3.tar.gz
-	sha256sums = e109856ec444768dfbde41f3059e3123abdb8fe56ca33b1a83f31ed4575a1cc6
+	source = http://ftp.gromacs.org/pub/gromacs/gromacs-2021.4.tar.gz
+	sha256sums = cb708a3e3e83abef5ba475fdb62ef8d42ce8868d68f52dafdb6702dc9742ba1d
 
 pkgname = gromacs
diff --git a/PKGBUILD b/PKGBUILD
index 4c0ec54d3193..523330e4b2ce 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom>
 
 pkgname=gromacs
-pkgver=2021.3
+pkgver=2021.4
 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)
-sha256sums=('e109856ec444768dfbde41f3059e3123abdb8fe56ca33b1a83f31ed4575a1cc6')
+sha256sums=('cb708a3e3e83abef5ba475fdb62ef8d42ce8868d68f52dafdb6702dc9742ba1d')
 
 export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time
                             #Gromacs will have the ability to read any