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| author | Viktor Drobot | 2020-10-27 21:49:58 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2020-10-27 21:49:58 +0300 |
| commit | 281593a800ee1945f900a46a9908f908ecd6f2e2 (patch) | |
| tree | 79282f1c8eb72f5c4a43b7d703d3fc3179a2f83c /PKGBUILD | |
| parent | c2fe4210924ac5a72b7474a53b4a0d18469ba2c0 (diff) | |
| download | aur-281593a800ee1945f900a46a9908f908ecd6f2e2.tar.gz | |
Update 2.6.2
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -1,7 +1,7 @@ # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com pkgname=plumed-mpi -pkgver=2.6.1 +pkgver=2.6.2 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/" @@ -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) -sha1sums=('aa9e0eb5ff85a778f0ac4c0637e10a499f36b107') +sha256sums=('1ab3153db2010406852b30201ed94112e25eca4c4c8c4b41a29c22a7a3303f96') prepare() { # Extend support for trajectory analysis to formats understood by vmd (thx hseara!) |