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| author | Hector Mtz-Seara | 2016-07-01 18:45:30 +0200 |
|---|---|---|
| committer | Hector Mtz-Seara | 2016-07-01 18:45:30 +0200 |
| commit | 48fb6384ab105602db33da6d6c1860d9b1813bd0 (patch) | |
| tree | 0a5661087c6cf00ff6d669ba4d64ca770f5ee234 /PKGBUILD | |
| parent | 672cc3a8386a05300a1fdcb4c871781bbd085caa (diff) | |
| download | aur-48fb6384ab105602db33da6d6c1860d9b1813bd0.tar.gz | |
Updated version 2.2.3
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 7 |
1 files changed, 3 insertions, 4 deletions
@@ -2,19 +2,18 @@ # Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com> pkgname=plumed -pkgver=2.2.0 +pkgver=2.2.3 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." url="http://www.plumed-code.org/" license=("GPL") arch=(i686 x86_64) -depends=('atlas-lapack-base' 'zlib' 'bash') -optdepends=('libmatheval: Calculate a combination of variables using a matheval expression') +depends=('atlas-lapack-base' 'zlib' 'bash' 'libmatheval') makedepends=() provides=('plumed') #install=$pkgname.install source=( https://github.com/plumed/plumed2/archive/v${pkgver}.tar.gz) -sha1sums=('2dbf6d4287ebfce313c6fd4c949ead3c7325543c') +sha1sums=('8758588849611cb7e5c326dba572c84508340b33') #options=(!buildflags) build() { |