diff options
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 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 = 2.8.1 + pkgver = 2.8.2 pkgrel = 1 url = http://www.plumed.org/ arch = i686 @@ -18,7 +18,7 @@ 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/v2.7.3/plumed-2.7.3.tgz - sha256sums = 2895515f31aae42002a539222f5b8558037496548a061b5d0db136d3a46f618b + source = https://github.com/plumed/plumed2/releases/download/v2.8.2/plumed-2.8.2.tgz + sha256sums = 93a2779ce0abfcf6c29ed7db95a062912603e05bc46c56f5785f7eaf6a1bea23 pkgname = plumed-mpi @@ -2,7 +2,7 @@ # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com pkgname=plumed-mpi -pkgver=2.8.1 +pkgver=2.8.2 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/" @@ -17,7 +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=('95f6cbc9134d3ad05ad4652e5e6f12dfbd6313a95a47d7ca6c8bfca147ecd7d5') +sha256sums=('93a2779ce0abfcf6c29ed7db95a062912603e05bc46c56f5785f7eaf6a1bea23') prepare() { # Extend support for trajectory analysis to formats understood by vmd (thx hseara!) |