Adding upstream version 1.23.0.upstream/1.23.0upstream

Signed-off-by: Daniel Baumann <daniel.baumann@progress-linux.org>

1 files changed, 72 insertions, 0 deletions

diff --git a/contrib/chem/examples/122/chAa_polymer.chem b/contrib/chem/examples/122/chAa_polymer.chem
new file mode 100644
index 0000000..3293454
--- /dev/null
+++ b/contrib/chem/examples/122/chAa_polymer.chem
@@ -0,0 +1,72 @@
+chAa_polymer.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>.
+
+########################################################################
+
+# epoxy based on the m-phenyldiamine cured bisphenol-A
+     size 8
+     bond dotted
+     bond ; N
+     bond ; CH2
+     bond down from N
+R1:  benzene
+     bond 120 length .1 from R1.V3 ; N
+     bond right length .1 from N
+     bond down length .1 from N
+# back to the CH2
+     bond right from CH2 ; CH
+     bond down from CH ; OH
+     bond right from CH ; CH2
+     bond right ; O
+     bond right
+     benzene pointing right
+     bond right ; C
+     bond up from C ; CH3
+     bond down from C ; CH3
+     bond right from C
+     benzene pointing right
+     bond right ; O
+     bond right from O ; CH2
+     bond right ; CH
+     bond down from CH ; OH
+     bond right from CH ; CH2
+     bond right ; N
+     bond right from N
+     bond dotted
+     bond down from N
+R2:  benzene
+     bond 120 length .1 from R2.V3 ; N
+     bond right length .1 from N
+     bond down length .1 from N
+
+# Local Variables:
+# mode: Nroff
+# End:
+.cend