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author | Drobot Viktor | 2019-01-31 16:39:18 +0300 |
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committer | Drobot Viktor | 2019-01-31 16:39:18 +0300 |
commit | 260ec0e85469063fda86fd4982cf8c6d63877f9d (patch) | |
tree | 2050cd7f8de4de9861248abccc748a6b55b71251 /PKGBUILD | |
download | aur-260ec0e85469063fda86fd4982cf8c6d63877f9d.tar.gz |
MPI version release
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 26 |
1 files changed, 26 insertions, 0 deletions
diff --git a/PKGBUILD b/PKGBUILD new file mode 100644 index 000000000000..bbbf7aba0675 --- /dev/null +++ b/PKGBUILD @@ -0,0 +1,26 @@ +# Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com + +pkgname=plumed-mpi +pkgver=2.5.0 +pkgrel=1 +pkgdesc="An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines (with MPI support)" +url="http://www.plumed-code.org/" +license=("GPL") +arch=(i686 x86_64) +depends=('lapack' 'zlib' 'gsl' 'openmpi') +makedepends=() +provides=('plumed') +source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) +sha1sums=('0b93fcd39a4e5b1b81e24657438e3831faa53753') + +build() { + cd ${srcdir}/${pkgname%-mpi}-${pkgver} + ./configure --prefix=/opt/${pkgname} --enable-mpi + make +} + + +package() { + cd ${srcdir}/${pkgname%-mpi}-${pkgver} + make DESTDIR=${pkgdir} install +} |