diff options
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 10 |
1 files changed, 5 insertions, 5 deletions
@@ -2,7 +2,7 @@ pkgname=gromacs-5.1-complete pkgver=5.1.5 -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") @@ -11,7 +11,7 @@ depends=('lapack' 'zlib' 'libx11') optdepends=('cuda: Nvidia GPU support' 'openmotif: needed for gmx view' 'perl: needed for demux.pl and xplor2gmx.pl') -makedepends=('cmake' 'libxml2' 'hwloc') +makedepends=('cmake' 'libxml2' 'hwloc' 'gcc7') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz GMXRC.bash.cmakein.patch) @@ -23,9 +23,9 @@ export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #trajectory file format that can be read by #VMD installation (e.g. AMBER's DCD format). -export CC=gcc-6 -export CXX=g++-6 -export CFLAGS="-march=native -O2 -pipe -fstack-protector-strong -fno-plt" +export CC=gcc-7 +export CXX=g++-7 +export CFLAGS="-march=native -O2 -pipe -fstack-protector-strong" export CXXFLAGS="${CFLAGS}" prepare() { |