.SRCINFO


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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 = 2.6.0
	pkgrel = 1
	url = http://www.plumed.org/
	arch = x86_64
	license = GPL
	makedepends = vim
	depends = lapack
	depends = zlib
	depends = gsl
	depends = netcdf
	depends = gcc8
	optdepends = vmd-molfile-plugins: Add capability to read vmd compatible trajectories
	provides = plumed
	source = https://github.com/plumed/plumed2/releases/download/v2.6.0/plumed-2.6.0.tgz
	sha256sums = 8a760a637225eeb97e84b748e992ebc0730f71cdb4737af545445132380bfff9

pkgname = plumed