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author | Wu Junyu | 2023-05-23 10:23:43 +0900 |
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committer | Wu Junyu | 2023-05-23 10:23:43 +0900 |
commit | 494e277b765c38d077de4ff2b951b35fc6cb0bd3 (patch) | |
tree | 1bdd10375e518e5a449ba58f0881b8536c2884d2 /PKGBUILD | |
parent | 02558e4a63889126b114fae367aacaa8449bafdd (diff) | |
download | aur-494e277b765c38d077de4ff2b951b35fc6cb0bd3.tar.gz |
Update to v2.8.2
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -2,7 +2,7 @@ # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com pkgname=plumed-mpi -pkgver=2.8.1 +pkgver=2.8.2 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/" @@ -17,7 +17,7 @@ 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=('95f6cbc9134d3ad05ad4652e5e6f12dfbd6313a95a47d7ca6c8bfca147ecd7d5') +sha256sums=('93a2779ce0abfcf6c29ed7db95a062912603e05bc46c56f5785f7eaf6a1bea23') prepare() { # Extend support for trajectory analysis to formats understood by vmd (thx hseara!) |