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Diffstat (limited to 'contrib/chem/examples/reserpine.chem')
-rw-r--r-- | contrib/chem/examples/reserpine.chem | 65 |
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 |