chAe_chair.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) 2006-2018 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>.
########################################################################
pic define chair { [
V1: bond 120 length .25
V2: bond right length .35
V3: bond 150 length .35
V4: bond -60 length .25
V5: bond left length .35
V6: bond to V1.start
pic ] }
R1: chair
R2: chair with .V1 at R1.V4.start
bond 60 from R2.V4.start ; CH3
bond down from R2.V4.start ; OH
########################################################################
### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend
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