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-rw-r--r--.SRCINFO6
-rw-r--r--PKGBUILD4
2 files changed, 5 insertions, 5 deletions
diff --git a/.SRCINFO b/.SRCINFO
index ca2cdc4c6d3..c3ca8e35adf 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 6492a7e085f..ef06aae47c9 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