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| author | Drobot Viktor | 2019-04-12 16:24:38 +0300 |
|---|---|---|
| committer | Drobot Viktor | 2019-04-12 16:24:38 +0300 |
| commit | 244de1da2aba91438f7a29beff950d64ebe17a62 (patch) | |
| tree | 0e509d5e3e53d075c4f4c76d9ed20b8b56075a8e /PKGBUILD | |
| parent | 015b12f19b240722e93d5898f0d917f775c2fc72 (diff) | |
| download | aur-244de1da2aba91438f7a29beff950d64ebe17a62.tar.gz | |
Bump to 2.5.1
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=2.5.0 -pkgrel=2 +pkgver=2.5.1 +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-code.org/" license=("GPL") @@ -12,7 +12,7 @@ optdepends=('vmd-molfile-plugins: Add capability to read vmd compatible trajecto makedepends=('vim') provides=('plumed') source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz) -sha1sums=('0b93fcd39a4e5b1b81e24657438e3831faa53753') +sha1sums=('e3af8b82c08781b738137727e0b30c06cef7179f') # Extend support for trajectory analysis to formats undestood by vmd if [ -d "/usr/lib/vmd-molfile-plugins" ]; then |