diff --git a/academic/gchemutils/README b/academic/gchemutils/README
index 687aebc8f8..9b7f1eeb7f 100644
--- a/academic/gchemutils/README
+++ b/academic/gchemutils/README
@@ -1,7 +1,7 @@
 The Gnome Chemistry Utils (gchemutils) is a collection of libraries,
 programs and plugins that are useful for chemists and science students.
 
-Six programs are avaible:
+Six programs are available:
 1) A 2D chemical editor (GChemPaint)
 2) A 3D molecular structure viewer (GChem3Viewer)
 3) A Crystal structure viewer (GCrystal)
diff --git a/academic/gchemutils/gchemutils.SlackBuild b/academic/gchemutils/gchemutils.SlackBuild
index ad396aef1c..7b51ad956b 100644
--- a/academic/gchemutils/gchemutils.SlackBuild
+++ b/academic/gchemutils/gchemutils.SlackBuild
@@ -23,7 +23,7 @@
 #  ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
 
 PRGNAM=gchemutils
-VERSION=${VERSION:-0.14.12}
+VERSION=${VERSION:-0.14.16}
 BUILD=${BUILD:-1}
 TAG=${TAG:-_SBo}
 
@@ -32,7 +32,7 @@ MOZILLA=${MOZILLA:-YES} # Build the Mozilla plugin
 
 if [ -z "$ARCH" ]; then
   case "$( uname -m )" in
-    i?86) ARCH=i486 ;;
+    i?86) ARCH=i586 ;;
     arm*) ARCH=arm ;;
        *) ARCH=$( uname -m ) ;;
   esac
@@ -43,8 +43,8 @@ TMP=${TMP:-/tmp/SBo}
 PKG=$TMP/package-$PRGNAM
 OUTPUT=${OUTPUT:-/tmp}
 
-if [ "$ARCH" = "i486" ]; then
-  SLKCFLAGS="-O2 -march=i486 -mtune=i686"
+if [ "$ARCH" = "i586" ]; then
+  SLKCFLAGS="-O2 -march=i586 -mtune=i686"
   LIBDIRSUFFIX=""
 elif [ "$ARCH" = "i686" ]; then
   SLKCFLAGS="-O2 -march=i686 -mtune=i686"
diff --git a/academic/gchemutils/gchemutils.info b/academic/gchemutils/gchemutils.info
index 8c0554e7e6..e46696a6f7 100644
--- a/academic/gchemutils/gchemutils.info
+++ b/academic/gchemutils/gchemutils.info
@@ -1,8 +1,8 @@
 PRGNAM="gchemutils"
-VERSION="0.14.12"
+VERSION="0.14.16"
 HOMEPAGE="http://gchemutils.nongnu.org/"
-DOWNLOAD="http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.12.tar.xz"
-MD5SUM="a2200becf2bd197cf92023ca9057c873"
+DOWNLOAD="http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.16.tar.xz"
+MD5SUM="6d270bb5d765dcb5eeb94c87eca59bb8"
 DOWNLOAD_x86_64=""
 MD5SUM_x86_64=""
 REQUIRES="goffice chemical-mime-data bodr gtkglext openbabel"