pkgbase = nwchem
	pkgdesc = Ab initio computational chemistry software package
	pkgver = 6.8.1
	pkgrel = 4
	url = http://www.nwchem-sw.org/index.php/Main_Page
	install = nwchem.install
	arch = x86_64
	license = ECL
	makedepends = gcc-fortran
	depends = python2
	depends = scalapack
	source = https://github.com/nwchemgit/nwchem/archive/6.8.1-release.tar.gz
	source = config.sh
	source = nwchemrc
	sha256sums = ea3cf029d578729fe61041dcb63fa8d5a2d012b662c4f026d1fa22ef10401bf5
	sha256sums = d0af34392385eaecf9dd08b9b49b9a0fbbed65c4c7945da5915293f620e9a08c
	sha256sums = d63fdfc44a8f44419748e029d031c91716635ac4f062cd835014cde04677b90f

pkgname = nwchem