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author | Viktor Drobot | 2022-01-21 08:56:22 +0300 |
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committer | Viktor Drobot | 2022-01-21 08:56:22 +0300 |
commit | 4c9c1daabde2f54d0efb1f83035cc3870d8f1adf (patch) | |
tree | 9958fdceee5fd0f9996e1b4d6d36cb9bdc652b62 /PKGBUILD | |
parent | 6f6fde55fa850eb1d382072f2c49ac8658d31742 (diff) | |
download | aur-4c9c1daabde2f54d0efb1f83035cc3870d8f1adf.tar.gz |
Update 2.7.3
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -1,8 +1,8 @@ # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com pkgname=plumed-mpi -pkgver=2.7.1 -pkgrel=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 (with MPI support)" url="http://www.plumed.org/" license=(GPL) @@ -16,7 +16,7 @@ optdepends=('vmd-molfile-plugins: add capability to read vmd compatible trajecto 'gawk: partial tempering support') makedepends=(vim) source=(https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) -sha256sums=('23b3fe1226ffecd514e93983fe398af284bec8b15f33998d5db7fc252c423604') +sha256sums=('2895515f31aae42002a539222f5b8558037496548a061b5d0db136d3a46f618b') prepare() { # Extend support for trajectory analysis to formats understood by vmd (thx hseara!) |