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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 = 2.5.1
pkgrel = 2
url = http://www.plumed.org/
arch = i686
arch = x86_64
license = GPL
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/v2.5.1/plumed-2.5.1.tgz
sha1sums = e3af8b82c08781b738137727e0b30c06cef7179f
pkgname = plumed
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