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authorHector Mtz-Seara2017-02-08 11:21:46 +0100
committerHector Mtz-Seara2017-02-08 11:21:46 +0100
commited101b16ed8589b55220d2e0de8c2f77fcbd0a29 (patch)
tree0a8b1369d050e08b7754ee5ecd6103e1628dfe7b /PKGBUILD
parentaa46a1c885d4c12406f2932202d307a583a53e1c (diff)
downloadaur-ed101b16ed8589b55220d2e0de8c2f77fcbd0a29.tar.gz
V2.3
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD8
1 files changed, 4 insertions, 4 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 2a9885a14117..77a7860c8059 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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() {