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authorGiancarlo Dessì <slack@giand.it>2022-04-09 00:46:05 +0100
committerWilly Sudiarto Raharjo <willysr@slackbuilds.org>2022-04-09 15:45:56 +0700
commit4754d8ddf24d9a20c9e81aaccd19092dcc064bf0 (patch)
treeb9a253fdc57778228ee52140eccd32501018469d /academic/Gabedit/slack-desc
parent4bc7a47b76b244cbfbac0a3d583df06cdc9ac41a (diff)
downloadslackbuilds-4754d8ddf24d9a20c9e81aaccd19092dcc064bf0.tar.gz
academic/Gabedit: Added (Graphical UI to computational chemistry)
Signed-off-by: Dave Woodfall <dave@slackbuilds.org> Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
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+# HOW TO EDIT THIS FILE:
+# The "handy ruler" below makes it easier to edit a package description.
+# Line up the first '|' above the ':' following the base package name, and
+# the '|' on the right side marks the last column you can put a character in.
+# You must make exactly 11 lines for the formatting to be correct. It's also
+# customary to leave one space after the ':' except on otherwise blank lines.
+
+ |-----handy-ruler------------------------------------------------------|
+Gabedit: Gabedit (Graphical User Interface to computational chemistry)
+Gabedit:
+Gabedit: Gabedit can display a variety of calculation results including
+Gabedit: support for most major molecular file formats.
+Gabedit:
+Gabedit:
+Gabedit:
+Gabedit:
+Gabedit: Home page: http://gabedit.sourceforge.net/
+Gabedit:
+Gabedit: