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| author |   Petar Petrov <slackalaxy@gmail.com> | 2016-11-26 21:41:52 +0000 |
|---|---|---|
| committer |   Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2016-12-03 07:17:45 +0700 |
| commit | 9470ff4b618dd0b33eebbf92d9681b440fac6bf8 (patch) | |
| tree | 5e8deb90bf79e27720967a659f05fd36d9e10091 | |
| parent | ea0545c0f0c83ddceb6325929356f72e9380c99d (diff) | |
| download | slackbuilds-9470ff4b618dd0b33eebbf92d9681b440fac6bf8.tar.gz slackbuilds-9470ff4b618dd0b33eebbf92d9681b440fac6bf8.tar.xz | |
academic/gchemutils: Updated for version 0.14.16.
Signed-off-by: David Spencer <idlemoor@slackbuilds.org>
| -rw-r--r-- | academic/gchemutils/README | 2 | ||||
| -rw-r--r-- | academic/gchemutils/gchemutils.SlackBuild | 8 | ||||
| -rw-r--r-- | academic/gchemutils/gchemutils.info | 6 |
3 files changed, 8 insertions, 8 deletions
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" |