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authorHector Mtz-Seara2018-09-16 13:55:03 +0200
committerHector Mtz-Seara2018-09-16 13:55:03 +0200
commit8a72cdead94e29b96696974f0b509b5321448f85 (patch)
treeea4da79b065d1df7a166f0487dd5daf80b3da55a
parentdceb4737f2cd5c29e1862c15204f328043eb8861 (diff)
downloadaur-8a72cdead94e29b96696974f0b509b5321448f85.tar.gz
Updated to use gcc7
-rw-r--r--.SRCINFO4
-rw-r--r--PKGBUILD12
2 files changed, 8 insertions, 8 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 45a47ddecc1..ce64279a531 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 = 2018.3
- pkgrel = 1
+ pkgrel = 2
url = http://www.gromacs.org/
arch = i686
arch = x86_64
@@ -9,7 +9,7 @@ pkgbase = gromacs
makedepends = cmake
makedepends = libxml2
makedepends = hwloc
- makedepends = gcc6
+ makedepends = gcc7
depends = lapack
depends = zlib
depends = hwloc
diff --git a/PKGBUILD b/PKGBUILD
index 0cc3024a723..6466eda0bea 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,7 +3,7 @@
pkgname=gromacs
pkgver=2018.3
-pkgrel=1
+pkgrel=2
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")
@@ -14,16 +14,16 @@ 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' 'gcc6')
+makedepends=('cmake' 'libxml2' 'hwloc' 'gcc7')
options=('!libtool')
source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz)
sha1sums=('f17d57b031d37f69981573dd4c70203d52863b61')
-#With gcc6 currently there are less errors in the tests
+#With gcc7 currently there are less errors in the tests
# also the compilation is possible in cuda capable machines
-export CC=gcc-6
-export CXX=g++-6
-export CFLAGS="-march=native -O2 -pipe -fstack-protector-strong"
+export CC=gcc-7
+export CXX=g++-7
+export CFLAGS="-march=native -O2 -pipe -fstack-protector-strong -fno-plt"
export CXXFLAGS="${CFLAGS}"
export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time