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authorPetar Petrov <ppetrov@paju.oulu.fi>2011-11-28 23:30:42 -0600
committerNiels Horn <niels.horn@slackbuilds.org>2011-12-10 21:58:16 -0200
commitb211526cad2b48cd4d1d5cdd75ba1318ffe1e0b8 (patch)
tree494f2e1956cab713260698ba5b2e5dcd7442e120 /academic/gchemutils/slack-desc
parente529dcb62eff1c6bd8cf48a1dc7a23f972ce6e4f (diff)
downloadslackbuilds-b211526cad2b48cd4d1d5cdd75ba1318ffe1e0b8.tar.gz
academic/gchemutils: Added (gnome-chemistry-utils)
Signed-off-by: Robby Workman <rworkman@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------------------------------------------------------|
+gchemutils: gchemutils (gnome-chemistry-utils)
+gchemutils:
+gchemutils: A collection of libraries and programs, useful for chemists
+gchemutils: and science students. These include GChemPaint, GChem3Viewer
+gchemutils: GCrystal, GChemCalc, GSpectrum and GChemTable. A GOffice plugin
+gchemutils: allows embedding GChemPaint supported files. A Gnumeric plugin
+gchemutils: provides a molarmass function for the spreadsheet.
+gchemutils:
+gchemutils:
+gchemutils:
+gchemutils: \ No newline at end of file