summaryrefslogtreecommitdiffstats
path: root/contrib/chem/examples/122/chAh_brackets.chem
blob: 498380fa68a8090accebcc3a7eeb8c30b463c547 (plain) (blame)
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
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
chAh_brackets.chem:
.br
.EQ
delim $$
.EN
.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) 2006-2018 Free Software Foundation, Inc.

# 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 (GPL) version 2 as
# published by the Free Software Foundation.

# '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/>.

# The GPL2 license text is available in the internet at
# <http://www.gnu.org/licenses/gpl-2.0.html>.

########################################################################

[
    bond right ; CH2
    bond 120 ; (CH2)
    "$nothing sub n$"
    bond 60 ; .CH2
]
# now put the arrow in
    move right .3
    arrow .5
    move right .3
# begin second structure
[
    bond right ; CH.
    bond 120 ; (CH2)
    "$nothing sub n$"
    bond 60 ; CH3
]

# Local Variables:
# mode: Nroff
# End:
.cend
.EQ
delim $$
.EN