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authorHector Mtz-Seara2018-12-27 11:38:00 +0100
committerHector Mtz-Seara2018-12-27 11:38:00 +0100
commitbab004c6b09d42cf61ed80c57fb5dd56628e5a84 (patch)
treeb408193971fabbe03f5096e620bde47d79a5efd6 /PKGBUILD
parent360c25a892f16fb928577c36c84729be466ccfac (diff)
downloadaur-bab004c6b09d42cf61ed80c57fb5dd56628e5a84.tar.gz
Update to v2.5.0
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD6
1 files changed, 3 insertions, 3 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 7243d29424d5..9ab88d9a2d91 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,18 +2,18 @@
# Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com>
pkgname=plumed
-pkgver=2.4.3
+pkgver=2.5.0
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=('lapack' 'zlib' 'gsl' 'libmatheval')
+depends=('lapack' 'zlib' 'gsl')
makedepends=()
provides=('plumed')
#install=$pkgname.install
source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz)
-sha1sums=('19ad26debd0f27725e4788abb84485c662b5cce0')
+sha1sums=('0b93fcd39a4e5b1b81e24657438e3831faa53753')
#options=(!buildflags)
build() {