blob: f444591ff0324cce56334a54c302f340a0fc8bab (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
|
ch6a_pic.chem:
.br
.cstart
# Example file for `chem':
# This originates from Computing Science Technical Report No. 122
# CHEM - A Program for Typesetting Chemical Diagrams: User Manual
# by Jon L. Bentley, Lynn W. Jelinski, Brian W. Kernighan
# <http://cm.bell-labs.com/cm/cs/cstr/122.ps.gz>.
# Copyright (C) 2006, 2009 Free Software Foundation, Inc.
# Last update: 5 Jan 2009
# This file is part of `chem', which is part of `groff'.
# `groff' is free software; you can redistribute it and/or modify it
# under the terms of the GNU General Public License as published by
# the Free Software Foundation, either version 3 of the License, or
# (at your option) any later version.
# `groff' is distributed in the hope that it will be useful, but
# WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
# General Public License for more details.
# You should have received a copy of the GNU General Public License
# along with this program. If not, see <http://www.gnu.org/licenses/>.
########################################################################
R: ring double 2,3
line from R.V6 to R.C
line from R.C to R.V4
X1: 1/2 <R.V5,R.C>
X2: 1/2 <R.C,R.V2>
bond from X1 to X2
########################################################################
### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend
|
