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author | Hector Martinez-Seara | 2019-04-16 11:45:00 +0200 |
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committer | Hector Martinez-Seara | 2019-04-16 11:45:00 +0200 |
commit | 9b1946ebfaf094b2f62fc032f6ed7dd03718dc16 (patch) | |
tree | 4b769a581c42e52955cb49896e6fac3e9f20a71e /PKGBUILD | |
parent | 2bacb3c61c32323d1a1d2e5d4ba877497da9c38f (diff) | |
download | aur-9b1946ebfaf094b2f62fc032f6ed7dd03718dc16.tar.gz |
Add xxd to makedepend through vim
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -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) |