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-rw-r--r--PKGBUILD4
1 files changed, 2 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 589af8a7f139..8e399e385d87 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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!)