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pkgbase = nwchem
pkgdesc = Ab initio computational chemistry software package
pkgver = 6.8.1
pkgrel = 1
url = http://www.nwchem-sw.org/index.php/Main_Page
install = nwchem.install
arch = x86_64
license = ECL
depends = gcc-fortran
depends = openmpi
depends = python2
depends = blas
depends = lapack
depends = scalapack
source = https://github.com/nwchemgit/nwchem/archive/6.8.1-release.tar.gz
source = config.sh
source = nwchemrc
sha256sums = ea3cf029d578729fe61041dcb63fa8d5a2d012b662c4f026d1fa22ef10401bf5
sha256sums = SKIP
sha256sums = SKIP
pkgname = nwchem
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