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author | Hector Mtz-Seara | 2017-02-08 11:21:46 +0100 |
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committer | Hector Mtz-Seara | 2017-02-08 11:21:46 +0100 |
commit | ed101b16ed8589b55220d2e0de8c2f77fcbd0a29 (patch) | |
tree | 0a8b1369d050e08b7754ee5ecd6103e1628dfe7b /PKGBUILD | |
parent | aa46a1c885d4c12406f2932202d307a583a53e1c (diff) | |
download | aur-ed101b16ed8589b55220d2e0de8c2f77fcbd0a29.tar.gz |
V2.3
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 8 |
1 files changed, 4 insertions, 4 deletions
@@ -2,18 +2,18 @@ # Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com> pkgname=plumed -pkgver=2.2.3 -pkgrel=2 +pkgver=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=('blas' 'lapack' 'cblas' 'zlib' 'bash' 'libmatheval') +depends=('blas' 'lapack' 'cblas' 'zlib' 'gsl' 'libmatheval') makedepends=() provides=('plumed') #install=$pkgname.install source=( https://github.com/plumed/plumed2/archive/v${pkgver}.tar.gz) -sha1sums=('8758588849611cb7e5c326dba572c84508340b33') +sha1sums=('37385c0febef6f200a9b4c2b6b7ff116a3f6097c') #options=(!buildflags) build() { |