chAf_arrow.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 length .1 ; BP bond up length .5 bond right bond down length .5 from BP bond right bond right from BP ; C double bond up ; O bond right from C benzene pointing right bond right ; C double bond up from C ; O bond right from C ; O bond right ; CH2 # this is the statement to make the arrow line <- from CH2.s down move down .1 ; "0.085" CH2CH2CH2 right of CH2 bond right ; O bond right length .1 ; BP bond up length .5 from BP bond left bond right length .1 from BP bond down length .5 from BP ; BP bond left "$n$" with .w at BP.se ######################################################################## ### Emacs settings # Local Variables: # mode: Nroff # End: .cend .EQ delim off .EN
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