ch4g_BP.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>. ######################################################################## # this is the isopropyl group bond 120 ; BP # BP is right end of this bond bond -120 from BP bond right from BP ; C front bond up ; CH3 back bond down from C ; D bond right from C ; BP # redefine BP to mean the center carbon of this t-butyl group bond up from BP bond right from BP bond down from BP ######################################################################## ### Emacs settings # Local Variables: # mode: Nroff # End: .cend
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