diff options
| -rw-r--r-- | .SRCINFO | 4 | ||||
| -rw-r--r-- | PKGBUILD | 10 |
2 files changed, 7 insertions, 7 deletions
@@ -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 = 2016.4 - 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 = gcc5 + makedepends = gcc6 depends = lapack depends = zlib depends = libx11 @@ -3,7 +3,7 @@ pkgname=gromacs pkgver=2016.4 -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") @@ -14,15 +14,15 @@ 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' 'gcc5') +makedepends=('cmake' 'libxml2' 'hwloc' 'gcc6') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz) sha1sums=('b142c9c77e793fa8def24aeacebaf8b8f1dd55fc') -#With gcc5 currently there are less errors in the tests +#With gcc6 currently there are less errors in the tests # also the compilation is possible in cuda capable machines -export CC=gcc-5 -export CXX=g++-5 +export CC=gcc-6 +export CXX=g++-6 export CFLAGS="-march=native -O2 -pipe -fstack-protector-strong" export CXXFLAGS="${CFLAGS}" |