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pkgbase = plumed
pkgdesc = An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines.
pkgver = 2.9.2
pkgrel = 1
url = http://www.plumed.org/
arch = x86_64
license = LGPL-3.0-only
makedepends = vim
depends = lapack
depends = zlib
depends = gsl
depends = netcdf
optdepends = vmd-molfile-plugins: Add capability to read vmd compatible trajectories
provides = plumed
source = https://github.com/plumed/plumed2/releases/download/v2.9.2/plumed-2.9.2.tgz
sha256sums = 6fc23fe31074ad6b7a0eb9e2441fce5b3d92514d0d87206594c59c75e4c83d6e
pkgname = plumed
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