diff options
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 11 |
1 files changed, 8 insertions, 3 deletions
@@ -2,13 +2,16 @@ pkgname=gromacs-5.1-complete pkgver=5.1.4 -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") arch=('i686' 'x86_64') -depends=('gcc5' 'fftw' 'lesstif' 'perl' 'libxml2' 'libsm' 'libx11') -makedepends=('cmake') +depends=('gcc5') +optdepends=('cuda: Nvidia GPU support' + 'openmotif: needed for gmx view' + 'libx11: needed for gmx view') +makedepends=('cmake' 'libxml2') options=('!libtool') source=(ftp://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz GMXRC.bash.cmakein.patch) @@ -51,6 +54,7 @@ build() { -DGMX_DOUBLE=ON \ -DREGRESSIONTEST_DOWNLOAD=ON \ -DGMX_BUILD_OWN_FFTW=ON \ + -DCMAKE_CXX_FLAGS="-std=c++11" \ -DGMX_LIBS_SUFFIX=_d make @@ -62,6 +66,7 @@ build() { -DGMX_X11=ON \ -DREGRESSIONTEST_DOWNLOAD=ON \ -DGMX_BUILD_OWN_FFTW=ON \ + -DCMAKE_CXX_FLAGS="-std=c++11" \ -DCMAKE_INSTALL_LIBDIR=lib make } |