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author | Hector Martinez-Seara | 2020-03-04 11:39:35 +0100 |
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committer | Hector Martinez-Seara | 2020-03-04 11:39:35 +0100 |
commit | 20a1aa942e5141bc5993bea12286e30d51057bfa (patch) | |
tree | 909472721870394b8a9ca442e4dc700e7f507c30 /PKGBUILD | |
parent | 7d1e7abe0db0670170bfb053365bba694fbe43b7 (diff) | |
download | aur-20a1aa942e5141bc5993bea12286e30d51057bfa.tar.gz |
Updated to v2.6.0
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -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 |