pkgbase = nwchem
	pkgdesc = Ab initio computational chemistry software package
	pkgver = 7.2.1
	pkgrel = 1
	url = https://nwchemgit.github.io
	install = nwchem.install
	arch = x86_64
	arch = aarch64
	license = ECL
	makedepends = gcc-fortran
	makedepends = tcsh
	makedepends = bc
	makedepends = inetutils
	depends = python
	depends = scalapack
	depends = libxcrypt
	source = nwchem-7.2.1.tar.gz::https://github.com/nwchemgit/nwchem/archive/v7.2.1-release.tar.gz
	source = config.sh
	source = nwchemrc
	sha256sums = e8daf7d0fd9ba3f38471c7cc0bf44c22f6b5d8fcd2c37764dc490660babd64c9
	sha256sums = 3d3ccde5c1058e8e22c06ba8c1753aa2024841a5ba9a7a0a97bdafb8afd18db2
	sha256sums = d63fdfc44a8f44419748e029d031c91716635ac4f062cd835014cde04677b90f

pkgname = nwchem