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| author | Hector Mtz-Seara | 2017-09-05 09:37:53 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2017-09-05 09:37:53 +0200 |
| commit | adaf2421f7ed50e427651442d4a5573256b3e267 (patch) | |
| tree | 35a2f7378a1c97b98a14e47948bf1f878e714184 | |
| parent | eea5b1928b58b36974057eb5ddafe1e8a7b022de (diff) | |
| download | aur-adaf2421f7ed50e427651442d4a5573256b3e267.tar.gz | |
Refined dependencies and added CMAKE_CXX_FLAGS=-std=c++11
| -rw-r--r-- | .SRCINFO | 11 | ||||
| -rw-r--r-- | PKGBUILD | 14 |
2 files changed, 17 insertions, 8 deletions
@@ -1,16 +1,17 @@ pkgbase = gromacs-5.0-complete 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 = 5.0.7 - pkgrel = 4 + pkgrel = 5 url = http://www.gromacs.org/ arch = i686 arch = x86_64 license = LGPL makedepends = cmake - depends = fftw - depends = perl - depends = libxml2 - depends = libsm + makedepends = libxml2 + depends = gcc5 + optdepends = cuda: Nvidia GPU support + optdepends = openmotif: needed for gmx view + optdepends = libx11: needed for gmx view options = !libtool source = ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.7.tar.gz source = GMXRC.bash.cmakein.patch @@ -3,13 +3,16 @@ pkgname=gromacs-5.0-complete pkgver=5.0.7 -pkgrel=4 +pkgrel=5 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=('fftw' 'perl' 'libxml2' 'libsm') -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) @@ -20,6 +23,10 @@ export VMDDIR=/usr/lib/vmd/ #If vmd is available at compilation time #Gromacs will have the ability to read any #trajectory file format that can be read by #VMD installation (e.g. AMBER's DCD format). +#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 prepare() { cd ${srcdir}/gromacs-${pkgver}/scripts/ @@ -56,6 +63,7 @@ build() { -DBUILD_SHARED_LIBS=ON \ -DGMX_X11=ON \ -DREGRESSIONTEST_DOWNLOAD=ON \ + -DCMAKE_CXX_FLAGS="-std=c++11" \ -DCMAKE_INSTALL_LIBDIR=lib make } |