New commits:
commit 77feb51ed84e582b87f36407efaefcb3ccc9b5b1
Author: Eric Sandall <sandalle AT sourcemage.org>
Commit: Eric Sandall <sandalle AT sourcemage.org>
chemtool: Updated to 1.6.10 (uses gtk+2 instead of gtk+)
commit 0e182a33599affc714810275efcd7da9c6fd8c36
Author: Eric Sandall <sandalle AT sourcemage.org>
Commit: Eric Sandall <sandalle AT sourcemage.org>
zile: Updated to 2.2.31
commit 9a06f10f616801666a8b0e946c0be3a3c7079d71
Author: Eric Sandall <sandalle AT sourcemage.org>
Commit: Eric Sandall <sandalle AT sourcemage.org>
optional_depends "xfig" \
"" \
"" \
- "XFig, is recommended for enhancing the output of
chemtool, and for creation of 2D diagrams and schematics in general"
\ No newline at end of file
+ "XFig, is recommended for enhancing the output of
chemtool, and for creation of 2D diagrams and schematics in general"
diff --git a/science/chemtool/DETAILS b/science/chemtool/DETAILS
index ffc9d1b..a8a7c76 100755
--- a/science/chemtool/DETAILS
+++ b/science/chemtool/DETAILS
@@ -1,14 +1,14 @@
SPELL=chemtool
- VERSION=1.6.7
+ VERSION=1.6.10
SOURCE=$SPELL-$VERSION.tar.gz
SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
SOURCE_URL[0]=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/$SOURCE
-
SOURCE_HASH=sha512:eb0a27f61cbdef30706ba77c749390aeaf1a45169c627e737321c614c6ef7bbe9c259dc07730892ec2d7daf4e95dc420f91651523e242abc59522ce211d64120
-
WEB_SITE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
+#
SOURCE_HASH=sha512:eb0a27f61cbdef30706ba77c749390aeaf1a45169c627e737321c614c6ef7bbe9c259dc07730892ec2d7daf4e95dc420f91651523e242abc59522ce211d64120
+ SOURCE_GPG="gurus.gpg:${SOURCE}.sig"
LICENSE[0]=GPL
- ENTERED=20020820
- UPDATED=20030708
KEYWORDS="chemical science editors"
+
WEB_SITE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
+ ENTERED=20020820
SHORT="GTK+-based 2D chemical structure editor"
cat << EOF
Chemtool is a GTK+-based 2D chemical structure editor for X11. Drawings can
be exported in XFig format for further annotation, or as Postscript files
(using xfig's companion program transfig). A set of sample molecular
structure drawings is included in the archive.
diff --git a/science/chemtool/HISTORY b/science/chemtool/HISTORY
index 992f43f..b2e898f 100644
--- a/science/chemtool/HISTORY
+++ b/science/chemtool/HISTORY
@@ -1,3 +1,10 @@
+2007-04-24 Eric Sandall <sandalle AT sourcemage.org>
+ * DETAILS: Updated to 1.6.10
+ Removed UPDATED
+ Formatted long description
+ * DEPENDS: Depends on gtk+2, not gtk+
+ Depends on glib2, cairo, pango, atk, libpng
+
2006-09-21 Juuso Alasuutari <iuso AT sourcemage.org>
* DETAILS: [automated] Removed BUILD_API=2 and MAINTAINER.
diff --git a/science/chemtool/chemtool-1.6.10.tar.gz.sig
b/science/chemtool/chemtool-1.6.10.tar.gz.sig
new file mode 100644
index 0000000..f1555ce
Binary files /dev/null and b/science/chemtool/chemtool-1.6.10.tar.gz.sig
differ
[SM-Commit] GIT changes to master grimoire by Eric Sandall (77feb51ed84e582b87f36407efaefcb3ccc9b5b1),
Eric Sandall, 04/24/2007