summaryrefslogtreecommitdiff
path: root/contrib/chem/examples/reserpine.chem
diff options
context:
space:
mode:
Diffstat (limited to 'contrib/chem/examples/reserpine.chem')
-rw-r--r--contrib/chem/examples/reserpine.chem65
1 files changed, 65 insertions, 0 deletions
diff --git a/contrib/chem/examples/reserpine.chem b/contrib/chem/examples/reserpine.chem
new file mode 100644
index 00000000..05cd2c97
--- /dev/null
+++ b/contrib/chem/examples/reserpine.chem
@@ -0,0 +1,65 @@
+reserpine.chem:
+.PS
+begin chem
+
+# Example file for `chem':
+# Reserpine or C33H40N2O9
+
+# Source file position: <groff-source>/contrib/chem/example/reserpine.chem
+# Installed position: <prefix>/share/doc/groff/example/chem/reserpine.chem
+
+# Copyright (C) 2006, 2009 Free Software Foundation, Inc.
+# Written by Bernd Warken <groff-bernd.warken-72@web.de>.
+
+# 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 <http://www.gnu.org/licenses/>.
+
+R1: benzene pointing up
+ bond -120 from R1.V5 ; O
+ bond left
+R2: flatring5 pointing down double 4,5 with .V2 at R1.V3 with .V3 at R1.V2 put N at 1
+ H below R2.V1
+R3: ring put N at 3 with .V5 at R2.V5
+R4: ring put N at 1 with .V1 at R3.V3
+ back bond -120 from R4.V4 ; H
+ back bond 60 from R4.V3 ; H
+R5: ring with .V1 at R4.V3
+ bond -120
+D1: double bond down ; O
+ bond left from D1.start ; O
+ bond left
+ back bond 60 from R5.V3 ; H
+ back bond down from R5.V4 ; O
+ bond down from O
+ bond 120 from R5.V3 ; O
+ bond 50 from O
+D2: double bond up ; O
+ bond right length .1 from D2.start
+B: benzene pointing right
+ bond 45 from B.V6 ; O
+ bond right
+ bond right from B.V1 ; O
+ bond right
+ bond 135 from B.V2 ; O
+ bond right
+
+### Emacs settings
+# Local Variables:
+# mode: Nroff
+# End:
+end
+.PE