diff options
-rw-r--r-- | .SRCINFO | 3 | ||||
-rw-r--r-- | PKGBUILD | 5 |
2 files changed, 3 insertions, 5 deletions
@@ -1,7 +1,7 @@ pkgbase = plumed-mpi 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) pkgver = 2.5.1 - pkgrel = 1 + pkgrel = 2 url = http://www.plumed-code.org/ arch = i686 arch = x86_64 @@ -12,7 +12,6 @@ pkgbase = plumed-mpi depends = gsl depends = openmpi optdepends = vmd-molfile-plugins: Add capability to read vmd compatible trajectories - provides = plumed source = https://github.com/plumed/plumed2/releases/download/v2.5.1/plumed-2.5.1.tgz sha1sums = e3af8b82c08781b738137727e0b30c06cef7179f @@ -2,7 +2,7 @@ pkgname=plumed-mpi pkgver=2.5.1 -pkgrel=1 +pkgrel=2 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") @@ -10,7 +10,6 @@ arch=(i686 x86_64) depends=('lapack' 'zlib' 'gsl' 'openmpi') optdepends=('vmd-molfile-plugins: Add capability to read vmd compatible trajectories') makedepends=('vim') -provides=('plumed') source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) sha1sums=('e3af8b82c08781b738137727e0b30c06cef7179f') @@ -23,7 +22,7 @@ fi build() { cd ${srcdir}/${pkgname%-mpi}-${pkgver} - ./configure --prefix=/opt/${pkgname} --enable-mpi + ./configure --prefix=/usr --enable-mpi --program-suffix=-mpi make } |