aboutsummaryrefslogtreecommitdiff
path: root/academic
diff options
context:
space:
mode:
authorPetar Petrov <ppetrov@paju.oulu.fi>2012-12-14 18:31:51 +0100
committerMatteo Bernardini <ponce@slackbuilds.org>2012-12-15 15:13:37 +0100
commit486b19495c15a5eaf95d129a1e2e7070278c61d9 (patch)
tree0195507f2138cc9b6cf95bcdfcaa0ee6583aa22b /academic
parent26cb3513036b0d6d8790f8437ac9cdc8a9768e36 (diff)
academic/gchemutils: Updated for version 0.12.13.
Signed-off-by: Matteo Bernardini <ponce@slackbuilds.org>
Diffstat (limited to 'academic')
-rw-r--r--academic/gchemutils/README5
-rw-r--r--academic/gchemutils/gchemutils.SlackBuild4
-rw-r--r--academic/gchemutils/gchemutils.info6
3 files changed, 8 insertions, 7 deletions
diff --git a/academic/gchemutils/README b/academic/gchemutils/README
index 02a14a98a8d30..687aebc8f8f33 100644
--- a/academic/gchemutils/README
+++ b/academic/gchemutils/README
@@ -16,6 +16,7 @@ Three plugins for external programs are included:
3) A Mozilla plugin allows embedding 2D, 3D and crystal structures as
well as spectra in web pages
-NOTE: For building the Mozilla plugin, make sure you have Seamonkey
-installed. The Mozilla plugin might not be very stable, so if you want
+An optional build-time dependency is gnumeric for building its plugin.
+
+NOTES: The Mozilla plugin might not be very stable, so if you want
to prevent it from building, pass MOZILLA=NO to the script.
diff --git a/academic/gchemutils/gchemutils.SlackBuild b/academic/gchemutils/gchemutils.SlackBuild
index 00ee43181638d..09f2f4e41b3ba 100644
--- a/academic/gchemutils/gchemutils.SlackBuild
+++ b/academic/gchemutils/gchemutils.SlackBuild
@@ -23,8 +23,8 @@
# ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
PRGNAM=gchemutils
-VERSION=${VERSION:-0.12.12}
-BUILD=${BUILD:-2}
+VERSION=${VERSION:-0.12.13}
+BUILD=${BUILD:-1}
TAG=${TAG:-_SBo}
SRCNAM=gnome-chemistry-utils
diff --git a/academic/gchemutils/gchemutils.info b/academic/gchemutils/gchemutils.info
index e466ccb8ae5ed..1ce78e79e701d 100644
--- a/academic/gchemutils/gchemutils.info
+++ b/academic/gchemutils/gchemutils.info
@@ -1,8 +1,8 @@
PRGNAM="gchemutils"
-VERSION="0.12.12"
+VERSION="0.12.13"
HOMEPAGE="http://gchemutils.nongnu.org/"
-DOWNLOAD="http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.12.tar.xz"
-MD5SUM="d1bee1c30bf95621562dd9b443a33470"
+DOWNLOAD="http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.13.tar.xz"
+MD5SUM="61f9873133eef25e666bd3d6f3fe5636"
DOWNLOAD_x86_64=""
MD5SUM_x86_64=""
REQUIRES="goffice chemical-mime-data bodr gtkglext openbabel"