ch6b_dna.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 # . # 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 . ######################################################################## P: [ R1: flatring pointing up put N at 1 put N at 4 double 5,1 bond -135 from R1.V4 ; BP "deoxyribose" rjust with .e at BP.w R2: ring6 put N at 2 put N at 4 double 1,2 3,4 5,6 with .V6 at R1.V2 pic Conn: R2.V2.ne #because naming is too restricted in pic bond up from R2.V1 ; N bond -60 from N ; H bond 60 from N ; H ] # thymine Q: [ R3: ring6 put N at 3 put N at 5 double 1,2 bond up from R3.V1 ; CH3 bond 120 from R3.V3 ; BP "deoxyribose" ljust with .w at BP.e double bond down from R3.V4 ; O double bond -60 from R3.V6 ; O bond -120 from R3.V5 ; H ] with .O at P.H + (.3,.3) bond from Q.O.sw to P.H.ne dotted bond from Q.H.sw to P.Conn dotted ######################################################################## ### Emacs settings # Local Variables: # mode: Nroff # End: .cend