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# Maintainer: xpt <user.xpt@gmail.com>
pkgname=lammps
pkgver=2Feb13
pkgrel=1
pkgdesc="Large-scale Atomic/Molecular Massively Parallel Simulator."
url="http://lammps.sandia.gov/"
arch=('i686' 'x86_64')
license=('GPL')
depends=('fftw' 'openmpi')
makedepends=()
source=(http://downloads.sourceforge.net/project/lammps/lammps-$pkgver.tar.gz
fftw3.patch)
md5sums=('a948f8550c61178fcd88903d9da65b1b'
'05eb4e2e9bd70ea62818d637875a5dfb')
build() {
cd $srcdir/$pkgname-$pkgver
patch -Np0 < ../fftw3.patch
cd $srcdir/$pkgname-$pkgver/src
# add whatever package you need in here.
make yes-user-sph
make openmpi || return 1
}
package() {
mkdir -p $pkgdir/usr/share/lammps
mkdir -p $pkgdir/usr/share/doc/lammps
cd $srcdir/$pkgname-$pkgver
install -Dm 755 src/lmp_openmpi $pkgdir/usr/bin/lmp_openmpi
cp bench examples $pkgdir/usr/share/lammps -r
cp doc/* $pkgdir/usr/share/doc/lammps -r
}
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