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author | Hector Martinez-Seara | 2019-06-26 17:38:48 +0200 |
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committer | Hector Martinez-Seara | 2019-06-26 17:38:48 +0200 |
commit | 7c862df0e053f3e25a43ad6a9708a0bf74d9550f (patch) | |
tree | 7ba7a6367bd9b8a331eb7c8955e01209d5102255 /PKGBUILD | |
parent | ef90182f97093f8893d532ed013f8e34f16a81c9 (diff) | |
download | aur-7c862df0e053f3e25a43ad6a9708a0bf74d9550f.tar.gz |
Fixed cuda support (added gcc8 dependency)
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 8 |
1 files changed, 6 insertions, 2 deletions
@@ -3,7 +3,7 @@ pkgname=gromacs pkgver=2019.3 -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") @@ -14,7 +14,7 @@ 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') +makedepends=('cmake' 'libxml2' 'hwloc' 'gcc8') options=('!libtool') source=(http://ftp.gromacs.org/pub/gromacs/gromacs-${pkgver}.tar.gz) sha1sums=('c4a639024d1a1e2b9cdaea180610a56c1596dcaa') @@ -24,6 +24,10 @@ 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). +#For cuda8 support gcc8 is required, if you do not need cuda support comment the next two lines +export CC=gcc-8 +export CXX=g++-8 + build() { mkdir -p ${srcdir}/{single,double} |