summaryrefslogtreecommitdiff
path: root/contrib/chem/examples/122/ch5a_size.chem
blob: d945db318ae6a59d186338b78ddbcbb89a19d222 (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
46
47
ch5a_size.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/>.

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

.ps 14
size 16
R: ring6 put O at 1 put C at 2 put O at 3 put C at 4 put O at 5 put C at 6
   double bond 60 from R.V2 ; NH
   double bond down from R.V4 ; NH
   double bond -60 from R.V6 ; HN
size 10 # if you are doing more than one
.ps 10

########################################################################
### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend