Needs previous version of libgfortran.

2 files changed, 5 insertions, 4 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 0526cfde2604..42de6c181db8 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,9 +1,9 @@
 # Generated by mksrcinfo v8
-# Wed Apr  5 13:21:44 UTC 2017
+# 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 = 2
+	pkgrel = 3
 	url = http://www.nwchem-sw.org
 	arch = i686
 	arch = x86_64
@@ -13,6 +13,7 @@ pkgbase = nwchem-bin
 	depends = python2
 	depends = openmpi
 	depends = nwchem-data
+	depends = libgfortran6
 	provides = nwchem
 	conflicts = nwchem
 	options = !strip
diff --git a/PKGBUILD b/PKGBUILD
index 8910016ef8f6..6b84c6a0e66d 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -4,12 +4,12 @@ _pkgname=nwchem
 pkgname=${_pkgname}-bin
 pkgver=6.6.r27746.4
 _pkgver=6.6+r27746-4
-pkgrel=2
+pkgrel=3
 pkgdesc="Open Source High-Performance Computational Chemistry (Debian binary build)"
 arch=("i686" "x86_64")
 url="http://www.nwchem-sw.org"
 license=("custom:ECL2.0" "GPL3")
-depends=("lapack" "python2" "openmpi" "nwchem-data")
+depends=("lapack" "python2" "openmpi" "nwchem-data" "libgfortran6")
 provides=("${_pkgname}")
 conflicts=("${_pkgname}")
 options=("!strip" "libtool" "staticlibs")