diff options
| author | Drobot Viktor | 2019-10-12 14:52:53 +0300 |
|---|---|---|
| committer | Drobot Viktor | 2019-10-12 14:52:53 +0300 |
| commit | f648650d4de458329dda6110336a9e8bba201491 (patch) | |
| tree | 00596c2a3000dd58ff9726360f20dfef803ce02a /PKGBUILD | |
| parent | 63f099b1be3f250b8a3eb7feccb9b685584a7e68 (diff) | |
| download | aur-f648650d4de458329dda6110336a9e8bba201491.tar.gz | |
2.5.3 update
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=2.5.2 +pkgver=2.5.3 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/" @@ -15,7 +15,7 @@ optdepends=('vmd-molfile-plugins: add capability to read vmd compatible trajecto 'graphviz: diagrams in manual') makedepends=('vim') source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) -sha1sums=('5f0944c126e00e27601aca841a94dd397fd33dc6') +sha1sums=('9ec02170495409dc8a5f38ab0c3270b66035e7ae') # Extend support for trajectory analysis to formats understood by vmd (thx hseara!) if [ -d "/usr/lib/vmd-molfile-plugins" ]; then |