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pkgbase = nwchem
pkgdesc = Ab initio computational chemistry software package
pkgver = 6.5.20150331
pkgrel = 1
url = http://www.nwchem-sw.org/index.php/Main_Page
install = nwchem.install
arch = i686
arch = x86_64
license = custom:ECL
makedepends = gcc
makedepends = gcc-fortran
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depends = openmpi
depends = python2
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source = config.sh
source = nwchemrc
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pkgname = nwchem
|