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pkgbase = nwchem
pkgdesc = Ab initio computational chemistry software package
pkgver = 6.8.1
pkgrel = 3
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 = 7f3d791d31fc0bb734bb18d27773f317e6dc96a4ca8e4c7d026b09951f46e379
sha256sums = d63fdfc44a8f44419748e029d031c91716635ac4f062cd835014cde04677b90f
pkgname = nwchem
|