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authorWu Junyu2022-11-21 19:37:42 +0900
committerWu Junyu2022-11-21 19:37:42 +0900
commit02558e4a63889126b114fae367aacaa8449bafdd (patch)
treedf736cecda13142ad5050b18f2a2941b91b7b74e
parent4c9c1daabde2f54d0efb1f83035cc3870d8f1adf (diff)
downloadaur-02558e4a63889126b114fae367aacaa8449bafdd.tar.gz
Update to 2.8.1
-rw-r--r--.SRCINFO5
-rw-r--r--PKGBUILD9
2 files changed, 6 insertions, 8 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 12edba588827..e91b5d22be8d 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -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
diff --git a/PKGBUILD b/PKGBUILD
index a1af5c04168c..589af8a7f139 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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
}