diff options
-rw-r--r-- | .SRCINFO | 8 | ||||
-rw-r--r-- | PKGBUILD | 6 |
2 files changed, 7 insertions, 7 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 = 2.7.1 - pkgrel = 2 + pkgver = 2.7.3 + pkgrel = 1 url = http://www.plumed.org/ arch = i686 arch = x86_64 @@ -19,7 +19,7 @@ pkgbase = plumed-mpi optdepends = cython: Python module support optdepends = graphviz: diagrams in manual optdepends = gawk: partial tempering support - source = https://github.com/plumed/plumed2/releases/download/v2.7.1/plumed-2.7.1.tgz - sha256sums = 23b3fe1226ffecd514e93983fe398af284bec8b15f33998d5db7fc252c423604 + source = https://github.com/plumed/plumed2/releases/download/v2.7.3/plumed-2.7.3.tgz + sha256sums = 2895515f31aae42002a539222f5b8558037496548a061b5d0db136d3a46f618b pkgname = plumed-mpi @@ -1,8 +1,8 @@ # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com pkgname=plumed-mpi -pkgver=2.7.1 -pkgrel=2 +pkgver=2.7.3 +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) @@ -16,7 +16,7 @@ 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=('23b3fe1226ffecd514e93983fe398af284bec8b15f33998d5db7fc252c423604') +sha256sums=('2895515f31aae42002a539222f5b8558037496548a061b5d0db136d3a46f618b') prepare() { # Extend support for trajectory analysis to formats understood by vmd (thx hseara!) |