2010-05-11 19:43:41 +02:00
|
|
|
# HOW TO EDIT THIS FILE:
|
2013-11-22 08:29:22 +01:00
|
|
|
# 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.
|
2010-05-11 19:43:41 +02:00
|
|
|
|
|
|
|
|-----handy-ruler------------------------------------------------------|
|
|
|
|
chemtool: ChemTool (Chemical Molecule Drawing Program)
|
2010-05-13 00:19:54 +02:00
|
|
|
chemtool:
|
2010-05-11 13:59:50 +02:00
|
|
|
chemtool: Chemtool is a small program for drawing chemical structures on
|
|
|
|
chemtool: Linux and Unix systems using the GTK toolkit under X11.
|
2010-05-13 00:19:54 +02:00
|
|
|
chemtool:
|
|
|
|
chemtool: Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
|
|
|
|
chemtool:
|
|
|
|
chemtool:
|
|
|
|
chemtool:
|
|
|
|
chemtool:
|
|
|
|
chemtool:
|