Removed gcc7 dependency

2 files changed, 3 insertions, 4 deletions

diff --git a/.SRCINFO b/.SRCINFO
index b3b92a8b1b03..1b6b42c8ae00 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,14 +1,13 @@
 pkgbase = gromacs-2016-complete
 	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 = 2016.6
-	pkgrel = 2
+	pkgrel = 3
 	url = http://www.gromacs.org/
 	arch = x86_64
 	license = LGPL
 	makedepends = cmake
 	makedepends = libxml2
 	makedepends = hwloc
-	makedepends = gcc7
 	depends = lapack
 	depends = zlib
 	depends = libx11
diff --git a/PKGBUILD b/PKGBUILD
index d281f6cf7c29..952d9f103037 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 
 pkgname=gromacs-2016-complete
 pkgver=2016.6
-pkgrel=2
+pkgrel=3
 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")
@@ -13,7 +13,7 @@ optdepends=('cuda: Nvidia GPU support'
             'perl: needed for demux.pl and xplor2gmx.pl'
 	    'opencl-mesa: OpenCL support for AMD GPU'
 	    'opencl-nvidia: OpenCL support for Nvidia GPU')
-makedepends=('cmake' 'libxml2' 'hwloc' 'gcc7')
+makedepends=('cmake' 'libxml2' 'hwloc')
 options=('!libtool')
 source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz
         GMXRC.bash.cmakein.patch)