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author | Wu Junyu | 2022-11-21 19:37:42 +0900 |
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committer | Wu Junyu | 2022-11-21 19:37:42 +0900 |
commit | 02558e4a63889126b114fae367aacaa8449bafdd (patch) | |
tree | df736cecda13142ad5050b18f2a2941b91b7b74e | |
parent | 4c9c1daabde2f54d0efb1f83035cc3870d8f1adf (diff) | |
download | aur-02558e4a63889126b114fae367aacaa8449bafdd.tar.gz |
Update to 2.8.1
-rw-r--r-- | .SRCINFO | 5 | ||||
-rw-r--r-- | PKGBUILD | 9 |
2 files changed, 6 insertions, 8 deletions
@@ -1,6 +1,6 @@ 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 = 2.7.3 + pkgver = 2.8.1 pkgrel = 1 url = http://www.plumed.org/ arch = i686 @@ -10,8 +10,7 @@ pkgbase = plumed-mpi depends = lapack depends = zlib depends = gsl - depends = gcc10 - depends = openmpi-gcc10 + depends = openmpi depends = netcdf optdepends = vmd-molfile-plugins: add capability to read vmd compatible trajectories optdepends = xdrfile: GROMACS trajectory format support @@ -1,13 +1,14 @@ +# Maintainer: Wu Junyu (aka Tenshi65535) <wu.junyu.aur@outlook.com> # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com pkgname=plumed-mpi -pkgver=2.7.3 +pkgver=2.8.1 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.org/" license=(GPL) arch=(i686 x86_64) -depends=(lapack zlib gsl gcc10 openmpi-gcc10 netcdf) +depends=(lapack zlib gsl openmpi netcdf) optdepends=('vmd-molfile-plugins: add capability to read vmd compatible trajectories' 'xdrfile: GROMACS trajectory format support' 'python-setuptools: Python module support' @@ -16,7 +17,7 @@ optdepends=('vmd-molfile-plugins: add capability to read vmd compatible trajecto 'gawk: partial tempering support') makedepends=(vim) source=(https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) -sha256sums=('2895515f31aae42002a539222f5b8558037496548a061b5d0db136d3a46f618b') +sha256sums=('95f6cbc9134d3ad05ad4652e5e6f12dfbd6313a95a47d7ca6c8bfca147ecd7d5') prepare() { # Extend support for trajectory analysis to formats understood by vmd (thx hseara!) @@ -29,13 +30,11 @@ prepare() { build() { cd ${srcdir}/${pkgname%-mpi}-${pkgver} - ./configure CC=mpicc CXX=mpic++ --prefix=/usr --enable-mpi --enable-asmjit --enable-modules=all --program-suffix=-mpi make } package() { cd ${srcdir}/${pkgname%-mpi}-${pkgver} - make DESTDIR=${pkgdir} install } |