diff options
| -rw-r--r-- | .SRCINFO | 8 | ||||
| -rw-r--r-- | PKGBUILD | 8 |
2 files changed, 9 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 = 2016.3 - pkgrel = 2 + pkgver = 2016.4 + pkgrel = 1 url = http://www.gromacs.org/ arch = i686 arch = x86_64 @@ -19,8 +19,8 @@ pkgbase = gromacs optdepends = opencl-mesa: OpenCL support for AMD GPU optdepends = opencl-nvidia: OpenCL support for Nvidia GPU options = !libtool - source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.3.tar.gz - sha1sums = 1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6 + source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.4.tar.gz + sha1sums = b142c9c77e793fa8def24aeacebaf8b8f1dd55fc pkgname = gromacs @@ -2,8 +2,8 @@ # Maintainer: Hector <hsearaDOTatDOTgmailDOTcom> pkgname=gromacs -pkgver=2016.3 -pkgrel=2 +pkgver=2016.4 +pkgrel=1 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") @@ -17,12 +17,14 @@ optdepends=('cuda: Nvidia GPU support' makedepends=('cmake' 'libxml2' 'hwloc' 'gcc5') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/${pkgname}-${pkgver}.tar.gz) -sha1sums=('1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6') +sha1sums=('b142c9c77e793fa8def24aeacebaf8b8f1dd55fc') #With gcc5 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 CFLAGS="-march=native -O2 -pipe -fstack-protector-strong" +export CXXFLAGS="${CFLAGS}" build() { |