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| author | Drobot Viktor | 2019-04-16 13:13:01 +0300 |
|---|---|---|
| committer | Drobot Viktor | 2019-04-16 13:13:01 +0300 |
| commit | 61a1eda8e4d2dfb2a24269037e03bada01d93f25 (patch) | |
| tree | 199d1cb94df026d9a930b5f12689532d40204f3a /PKGBUILD | |
| parent | 244de1da2aba91438f7a29beff950d64ebe17a62 (diff) | |
| download | aur-61a1eda8e4d2dfb2a24269037e03bada01d93f25.tar.gz | |
Fixes by hseara
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 5 |
1 files changed, 2 insertions, 3 deletions
@@ -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 } |