blob: 86fc95d57809ab4717aca3d70dc5cefc0643fc10 (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
|
# 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 ':'.
|-----handy-ruler------------------------------------------------------|
chemtool: ChemTool (Chemical Molecule Drawing Program)
chemtool:
chemtool: Chemtool is a small program for drawing chemical structures on
chemtool: Linux and Unix systems using the GTK toolkit under X11.
chemtool:
chemtool: Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
chemtool:
chemtool:
chemtool:
chemtool:
chemtool:
|
