Updated to v2.6.0

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index ca2cdc4c6d35..c3ca8e35adfa 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
 pkgbase = plumed
 	pkgdesc = An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines.
-	pkgver = 2.5.3
+	pkgver = 2.6.0
 	pkgrel = 1
 	url = http://www.plumed.org/
 	arch = x86_64
@@ -13,8 +13,8 @@ pkgbase = plumed
 	depends = gcc8
 	optdepends = vmd-molfile-plugins: Add capability to read vmd compatible trajectories
 	provides = plumed
-	source = https://github.com/plumed/plumed2/releases/download/v2.5.3/plumed-2.5.3.tgz
-	sha256sums = e59fb5d7c4ee9a21cd0a82c361bbab472cddf07475db8e70ed83549ba7e41331
+	source = https://github.com/plumed/plumed2/releases/download/v2.6.0/plumed-2.6.0.tgz
+	sha256sums = 8a760a637225eeb97e84b748e992ebc0730f71cdb4737af545445132380bfff9
 
 pkgname = plumed
 
diff --git a/PKGBUILD b/PKGBUILD
index 6492a7e085f1..ef06aae47c9e 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 # Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com>
 
 pkgname=plumed
-pkgver=2.5.3
+pkgver=2.6.0
 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."
 url="http://www.plumed.org/"
@@ -14,7 +14,7 @@ makedepends=('vim')
 provides=('plumed')
 #install=$pkgname.install
 source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz)
-sha256sums=('e59fb5d7c4ee9a21cd0a82c361bbab472cddf07475db8e70ed83549ba7e41331')
+sha256sums=('8a760a637225eeb97e84b748e992ebc0730f71cdb4737af545445132380bfff9')
 #options=(!buildflags)
 
 #Using gcc8 as compiler due to linking problems with gromacs-plumed