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