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authorHector Martinez-Seara2019-04-16 11:45:00 +0200
committerHector Martinez-Seara2019-04-16 11:45:00 +0200
commit9b1946ebfaf094b2f62fc032f6ed7dd03718dc16 (patch)
tree4b769a581c42e52955cb49896e6fac3e9f20a71e /PKGBUILD
parent2bacb3c61c32323d1a1d2e5d4ba877497da9c38f (diff)
downloadaur-9b1946ebfaf094b2f62fc032f6ed7dd03718dc16.tar.gz
Add xxd to makedepend through vim
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD4
1 files changed, 2 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 1455d4df3c53..5deb39f579c8 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,14 +3,14 @@
pkgname=plumed
pkgver=2.5.1
-pkgrel=2
+pkgrel=3
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.org/"
license=("GPL")
arch=(i686 x86_64)
depends=('lapack' 'zlib' 'gsl' 'netcdf')
optdepends=('vmd-molfile-plugins: Add capability to read vmd compatible trajectories')
-makedepends=()
+makedepends=('vim')
provides=('plumed')
#install=$pkgname.install
source=( https://github.com/plumed/plumed2/releases/download/v${pkgver}/plumed-${pkgver}.tgz)