pkgbase = plumed-mpi
	pkgdesc = An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines (with MPI support)
	pkgver = 2.5.1
	pkgrel = 1
	url = http://www.plumed-code.org/
	arch = i686
	arch = x86_64
	license = GPL
	makedepends = vim
	depends = lapack
	depends = zlib
	depends = gsl
	depends = openmpi
	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-mpi