Removed gcc7 dependency

2 files changed, 3 insertions, 4 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 2098f984ceba..b9ac1cd14f51 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 = 2019.1
-	pkgrel = 2
+	pkgrel = 3
 	url = http://www.gromacs.org/
 	arch = i686
 	arch = x86_64
@@ -9,7 +9,6 @@ pkgbase = gromacs
 	makedepends = cmake
 	makedepends = libxml2
 	makedepends = hwloc
-	makedepends = gcc7
 	depends = lapack
 	depends = zlib
 	depends = hwloc
diff --git a/PKGBUILD b/PKGBUILD
index c07fbc0e03f4..5a8ed810f5d3 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,7 +3,7 @@
 
 pkgname=gromacs
 pkgver=2019.1
-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")
@@ -14,7 +14,7 @@ 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)
 sha1sums=('f9abf82ecbe67b8dfe66874b828c4da2bb780376')