Version bump: 6.8+47+gitdf6c956-3+b1 -> 7.0.2

1 files changed, 5 insertions, 5 deletions

diff --git a/PKGBUILD b/PKGBUILD
index 95ff93b85833..c5bf648fb6f8 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,20 +2,20 @@
 
 _pkgname=nwchem
 pkgname=${_pkgname}-bin
-_pkgver=6.8+47+gitdf6c956-3+b1
+_pkgver=7.0.2-1
 _pkgver_tmp="${_pkgver//\+/\.}"
 pkgver="${_pkgver_tmp//-/\.}"
-pkgrel=2
+pkgrel=1
 pkgdesc="Open Source High-Performance Computational Chemistry (Debian binary build)"
 arch=("x86_64")
 url="http://www.nwchem-sw.org"
 license=("custom:ECL2.0" "GPL3")
-depends=("lapack" "python2" "openmpi" "nwchem-data" "scalapack")
+depends=("lapack" "python39" "openmpi" "nwchem-data" "scalapack")
 provides=("${_pkgname}")
 conflicts=("${_pkgname}")
 options=("!strip" "libtool" "staticlibs")
 source=("http://ftp.us.debian.org/debian/pool/main/n/nwchem/nwchem_${_pkgver}_amd64.deb")
-sha256sums=('e3cb736233d5cdae96cd926ea3ed5ef8be7cc9397183a380d6ee75a4e2887341')
+sha256sums=('45eb58dcc79c54e778748170636147945782cde919584b6a3e1ac816e8f57b77')
 
 package() {
   msg2 "Extracting the data.tar.xz..."
@@ -31,5 +31,5 @@ package() {
 
   # Don't modify the scalapack PKGBUILD.
   mkdir -p "${pkgdir}"/usr/lib
-  ln -fsv /usr/lib/libscalapack.so "${pkgdir}"/usr/lib/libscalapack-openmpi.so.2.0
+  ln -fsv /usr/lib/libscalapack.so "${pkgdir}"/usr/lib/libscalapack-openmpi.so.2.1
 }