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pkgbase = nwchem-bin
pkgdesc = Open Source High-Performance Computational Chemistry (Debian binary build)
pkgver = 6.8.47.gitdf6c956.3.b1
pkgrel = 2
url = http://www.nwchem-sw.org
arch = x86_64
license = custom:ECL2.0
license = GPL3
depends = lapack
depends = python2
depends = openmpi
depends = nwchem-data
depends = scalapack
provides = nwchem
conflicts = nwchem
options = !strip
options = libtool
options = staticlibs
source = http://ftp.us.debian.org/debian/pool/main/n/nwchem/nwchem_6.8+47+gitdf6c956-3+b1_amd64.deb
sha256sums = e3cb736233d5cdae96cd926ea3ed5ef8be7cc9397183a380d6ee75a4e2887341
pkgname = nwchem-bin
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