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author | Hector Mtz-Seara | 2021-12-24 12:12:46 +0100 |
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committer | Hector Mtz-Seara | 2021-12-24 12:12:46 +0100 |
commit | 9b5717c5d448f3eb877d18dc25cf09ba34639b89 (patch) | |
tree | 2cb443a3a0ac58d82eb6c4a6cee11161adc0993f | |
parent | 164fae83a0a8fc057674da9dd8c05eef1e432b8c (diff) | |
download | aur-9b5717c5d448f3eb877d18dc25cf09ba34639b89.tar.gz |
V2.7.3
-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 = 2.7.2 + pkgver = 2.7.3 pkgrel = 1 url = http://www.plumed.org/ arch = x86_64 @@ -12,7 +12,7 @@ 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/v2.7.2/plumed-2.7.2.tgz - sha256sums = 6069bc134f74cb15dd63e27e3587a15a31a9ddd9e7eebdd717da898f31512645 + source = https://github.com/plumed/plumed2/releases/download/v2.7.3/plumed-2.7.3.tgz + sha256sums = 2895515f31aae42002a539222f5b8558037496548a061b5d0db136d3a46f618b pkgname = plumed @@ -2,7 +2,7 @@ # Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com> pkgname=plumed -pkgver=2.7.2 +pkgver=2.7.3 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=('6069bc134f74cb15dd63e27e3587a15a31a9ddd9e7eebdd717da898f31512645') +sha256sums=('2895515f31aae42002a539222f5b8558037496548a061b5d0db136d3a46f618b') #options=(!buildflags) #Using gcc9 as compiler due to linking problems with cuda |