diff options
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 12 |
1 files changed, 6 insertions, 6 deletions
@@ -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 |