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author | Hector Mtz-Seara | 2021-05-10 09:27:00 +0200 |
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committer | Hector Mtz-Seara | 2021-05-10 09:27:00 +0200 |
commit | 02b07279649453ae3a3d96fed0d14f5f099ca022 (patch) | |
tree | d33fe4113cf599ba8861932c4c6c0fef7370e9aa | |
parent | 3cb18e7c1c71216a5d4a809609fd79a7035fc971 (diff) | |
download | aur-02b07279649453ae3a3d96fed0d14f5f099ca022.tar.gz |
Update plumed 2.7.1
-rw-r--r-- | .SRCINFO | 6 | ||||
-rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 deletions
@@ -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 = 2.7.0 + pkgver = 2.7.1 pkgrel = 1 url = http://www.plumed.org/ arch = x86_64 @@ -12,8 +12,8 @@ pkgbase = plumed depends = netcdf optdepends = vmd-molfile-plugins: Add capability to read vmd compatible trajectories provides = plumed - source = https://github.com/plumed/plumed2/releases/download/v2.7.0/plumed-2.7.0.tgz - sha256sums = b23399a3300ce3ae080e81263274ab8551e00217c3f37cb33cb7e37954fe8572 + source = https://github.com/plumed/plumed2/releases/download/v2.7.1/plumed-2.7.1.tgz + sha256sums = 23b3fe1226ffecd514e93983fe398af284bec8b15f33998d5db7fc252c423604 pkgname = plumed @@ -2,7 +2,7 @@ # Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com> pkgname=plumed -pkgver=2.7.0 +pkgver=2.7.1 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=('b23399a3300ce3ae080e81263274ab8551e00217c3f37cb33cb7e37954fe8572') +sha256sums=('23b3fe1226ffecd514e93983fe398af284bec8b15f33998d5db7fc252c423604') #options=(!buildflags) #Using gcc9 as compiler due to linking problems with cuda |