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Diffstat (limited to 'contrib/chem/examples/122/ch4z2_text.chem')
-rw-r--r-- | contrib/chem/examples/122/ch4z2_text.chem | 53 |
1 files changed, 53 insertions, 0 deletions
diff --git a/contrib/chem/examples/122/ch4z2_text.chem b/contrib/chem/examples/122/ch4z2_text.chem new file mode 100644 index 0000000..2000636 --- /dev/null +++ b/contrib/chem/examples/122/ch4z2_text.chem @@ -0,0 +1,53 @@ +ch4z2_text.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>. + +######################################################################## + + bond 120 dotted + bond 120 length .3 ; BP + back bond -120 length .25 from BP ; H + front bond 120 length .25 from BP ; CH3 + bond 60 length .5 from BP ; BP + bond -60 length .25 from BP ; H +# note the pic move command to position the text + move left .35 ; "(ANTI)" + front bond 60 length .25 from BP ; H +# another positioning of text + move right .35 ; "(SYN)" + bond 120 length .4 from BP ; BP + back bond -120 length .25 from BP ; H + front bond 120 length .25 from BP ; CH3 + bond 60 length .5 from BP + bond 60 dotted + +# Local Variables: +# mode: Nroff +# End: +.cend |