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pkgbase = nwchem
	pkgdesc = Ab initio computational chemistry software package
	pkgver = 7.2.0
	pkgrel = 2
	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-7.2.0.tar.gz::https://github.com/nwchemgit/nwchem/archive/v7.2.0-release.tar.gz
	source = config.sh
	source = nwchemrc
	sha256sums = 321c57a1994fd12546cb0d5f86c3bd8bd305d4420a9d7d416f3d765c428cdae4
	sha256sums = f4854dd5ff4be5c1103c6dd8c403a080f519220926edfb17154e658e34fea584
	sha256sums = d63fdfc44a8f44419748e029d031c91716635ac4f062cd835014cde04677b90f

pkgname = nwchem