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authorEric Berquist2018-11-07 00:17:45 -0500
committerEric Berquist2018-11-07 00:17:45 -0500
commitece979890ea20fe3ac9f5617ba431f3872dd5520 (patch)
treea9f19633115bcf99ba365e352970f47d062b7be1
parent90d02a2e9d90d6969a4981682bc56b091353999a (diff)
downloadaur-ece979890ea20fe3ac9f5617ba431f3872dd5520.tar.gz
Version bump: 6.6+r27746-4 -> 6.8+47+gitdf6c956-3+b1
-rw-r--r--.SRCINFO11
-rw-r--r--PKGBUILD28
2 files changed, 15 insertions, 24 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 42de6c181db8..49b5a327a78b 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,11 +1,8 @@
-# Generated by mksrcinfo v8
-# Wed Jul 5 19:00:32 UTC 2017
pkgbase = nwchem-bin
pkgdesc = Open Source High-Performance Computational Chemistry (Debian binary build)
- pkgver = 6.6.r27746.4
- pkgrel = 3
+ pkgver = 6.8.47.gitdf6c956.3.b1
+ pkgrel = 1
url = http://www.nwchem-sw.org
- arch = i686
arch = x86_64
license = custom:ECL2.0
license = GPL3
@@ -14,12 +11,14 @@ pkgbase = nwchem-bin
depends = openmpi
depends = nwchem-data
depends = libgfortran6
+ depends = scalapack
provides = nwchem
conflicts = nwchem
options = !strip
options = libtool
options = staticlibs
- source = http://ftp.us.debian.org/debian/pool/main/n/nwchem/nwchem_6.6+r27746-4_.deb
+ 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
diff --git a/PKGBUILD b/PKGBUILD
index 6b84c6a0e66d..01532dc7a491 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,29 +2,20 @@
_pkgname=nwchem
pkgname=${_pkgname}-bin
-pkgver=6.6.r27746.4
-_pkgver=6.6+r27746-4
-pkgrel=3
+_pkgver=6.8+47+gitdf6c956-3+b1
+_pkgver_tmp="${_pkgver//\+/\.}"
+pkgver="${_pkgver_tmp//-/\.}"
+pkgrel=1
pkgdesc="Open Source High-Performance Computational Chemistry (Debian binary build)"
-arch=("i686" "x86_64")
+arch=("x86_64")
url="http://www.nwchem-sw.org"
license=("custom:ECL2.0" "GPL3")
-depends=("lapack" "python2" "openmpi" "nwchem-data" "libgfortran6")
+depends=("lapack" "python2" "openmpi" "nwchem-data" "libgfortran6" "scalapack")
provides=("${_pkgname}")
conflicts=("${_pkgname}")
options=("!strip" "libtool" "staticlibs")
-case "${CARCH}" in
- "i686")
- _arch='i386'
- _sha256sum='1969ed65c4d0600e07586f0e3524a7aface67e33a5ff215c3299bdbca5ad72af'
- ;;
- "x86_64")
- _arch='amd64'
- _sha256sum='e03f23084989af72123437e8cd408f4458a131bb67a081fa04f02ff42ede8d9a'
- ;;
-esac
-source=("http://ftp.us.debian.org/debian/pool/main/n/nwchem/nwchem_${_pkgver}_${_arch}.deb")
-sha256sums=("${_sha256sum}")
+source=("http://ftp.us.debian.org/debian/pool/main/n/nwchem/nwchem_${_pkgver}_amd64.deb")
+sha256sums=('e3cb736233d5cdae96cd926ea3ed5ef8be7cc9397183a380d6ee75a4e2887341')
package() {
msg2 "Extracting the data.tar.xz..."
@@ -34,6 +25,7 @@ package() {
install -Dm644 "${pkgdir}"/usr/share/doc/"${_pkgname}"/copyright "${pkgdir}"/usr/share/licenses/"${pkgname}"/LICENSE
msg2 "Removing Debian extras..."
+ rm "${pkgdir}"/usr/share/doc/nwchem/changelog.*
+ rm "${pkgdir}"/usr/share/doc/nwchem/TODO.Debian
rm -r "${pkgdir}"/usr/share/lintian
- rm -r "${pkgdir}"/usr/share/doc-base
}