Update 2.6.2

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 248fb205568e..c68b2ae155cd 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 = 2.6.1
+	pkgver = 2.6.2
 	pkgrel = 1
 	url = http://www.plumed.org/
 	arch = i686
@@ -19,8 +19,8 @@ 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/v2.6.1/plumed-2.6.1.tgz
-	sha1sums = aa9e0eb5ff85a778f0ac4c0637e10a499f36b107
+	source = https://github.com/plumed/plumed2/releases/download/v2.6.2/plumed-2.6.2.tgz
+	sha256sums = 1ab3153db2010406852b30201ed94112e25eca4c4c8c4b41a29c22a7a3303f96
 
 pkgname = plumed-mpi
 
diff --git a/PKGBUILD b/PKGBUILD
index ca40c3055915..472e53851797 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,7 +1,7 @@
 # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com
 
 pkgname=plumed-mpi
-pkgver=2.6.1
+pkgver=2.6.2
 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/"
@@ -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)
-sha1sums=('aa9e0eb5ff85a778f0ac4c0637e10a499f36b107')
+sha256sums=('1ab3153db2010406852b30201ed94112e25eca4c4c8c4b41a29c22a7a3303f96')
 
 prepare() {
   # Extend support for trajectory analysis to formats understood by vmd (thx hseara!)