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pkgbase = nwchem
pkgdesc = Ab initio computational chemistry software package
pkgver = 7.0.0
pkgrel = 1
url = http://www.nwchem-sw.org/index.php/Main_Page
install = nwchem.install
arch = x86_64
license = ECL
makedepends = gcc-fortran
depends = python
depends = scalapack
source = https://github.com/nwchemgit/nwchem/archive/v7.0.0-release.tar.gz
source = config.sh
source = nwchemrc
sha256sums = dc03194513a6d2deecde6e80135b68419dca35483c9ecb45e35c5a028e27b15f
sha256sums = ae97d6dbdc2c11802b8699564ad433c4b8aef67263bbd8f4d64a549debd3b1da
sha256sums = d63fdfc44a8f44419748e029d031c91716635ac4f062cd835014cde04677b90f
pkgname = nwchem
|