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Diffstat (limited to 'contrib/chem/examples/122/ch4p_cholestanol.chem')
-rw-r--r-- | contrib/chem/examples/122/ch4p_cholestanol.chem | 60 |
1 files changed, 60 insertions, 0 deletions
diff --git a/contrib/chem/examples/122/ch4p_cholestanol.chem b/contrib/chem/examples/122/ch4p_cholestanol.chem new file mode 100644 index 0000000..e292bea --- /dev/null +++ b/contrib/chem/examples/122/ch4p_cholestanol.chem @@ -0,0 +1,60 @@ +ch4p_cholestanol.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) 2006-2020 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>. + +######################################################################## + +R1: ring6 + "R1" at R1 # this puts a label at R1 + front bond -120 from R1.V5 ; HO + # the following line says "fuse the next six- + # membered ring with its 6th vertex joining + # the second vertex of R1" +R2: ring6 with .V6 at R1.V2 + front bond up from R2.V6 ; CH3 + back bond down from R2.V4 ; H + back bond down from R2.V1 ; H + front bond up from R2.V2 ; H +R3: ring6 with .V4 at R2.V2 +R4: flatring with .V5 at R3.V2 + front bond up from R4.V5 ; CH3 + back bond down from R4.V4 ; H # this is the alkyl chain + bond up from R4.V1 ; BP + bond -60 from BP + bond 60 from BP + bond 120 + bond 60 + bond 120 ; BP + bond down from BP + bond 60 from BP + +# Local Variables: +# mode: Nroff +# End: +.cend |