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pkgbase = nwchem
pkgdesc = Ab initio computational chemistry software package
pkgver = 7.2.1
pkgrel = 1
url = https://nwchemgit.github.io
install = nwchem.install
arch = x86_64
arch = aarch64
license = ECL
makedepends = gcc-fortran
makedepends = tcsh
makedepends = bc
makedepends = inetutils
depends = python
depends = scalapack
depends = libxcrypt
source = nwchem-7.2.1.tar.gz::https://github.com/nwchemgit/nwchem/archive/v7.2.1-release.tar.gz
source = config.sh
source = nwchemrc
sha256sums = e8daf7d0fd9ba3f38471c7cc0bf44c22f6b5d8fcd2c37764dc490660babd64c9
sha256sums = 3d3ccde5c1058e8e22c06ba8c1753aa2024841a5ba9a7a0a97bdafb8afd18db2
sha256sums = d63fdfc44a8f44419748e029d031c91716635ac4f062cd835014cde04677b90f
pkgname = nwchem
|