Update 2.7.3

2 files changed, 7 insertions, 7 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 2072a931a721..12edba588827 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -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
diff --git a/PKGBUILD b/PKGBUILD
index a9b8148da05e..a1af5c04168c 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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!)