1obgen(1) User's Reference Manual obgen(1)
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4 obgen — generate 3D coordinates for a molecule
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7 obgen [OPTIONS] filename
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10 The obgen tool will generate 3D coordinates for molecules in a file (e.g.
11 multi-molecule SMILES files). The resulting structure will be optimized
12 using the given forcefield and checked for the lowest-energy conformer
13 using a Monte Carlo search. Output will be sent to standard output in
14 the SDF file format.
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17 If no filename is given, obgen will give all options including the avail‐
18 able forcefields.
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20 -ff forcefield
21 Select the forcefield
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24 View the possible options, including available forcefields:
25 obgen
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27 Generate 3D coordinates for the molecule(s) in file test.smi:
28 obgen test.smi
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30 Generate 3D coordinates for the molecule(s) in file test.smi using the
31 UFF forcefield:
32 obgen -ff UFF test.smi
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35 babel(1), obminimize(1), obconformer(1).
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37 The web pages for Open Babel can be found at: <http://openbabel.org/>
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39 The web pages for Open Babel Molecular Mechanics can be found at:
40 <http://openbabel.org/wiki/Molecular_mechanics>
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43 The obgen program was contributed by Tim Vandermeersch.
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45 Open Babel is developed by a cast of many, including currrent maintainers
46 Geoff Hutchison, Chris Morley, Michael Banck, and innumerable others who
47 have contributed fixes and additions. For more contributors to Open
48 Babel, see <http://openbabel.org/wiki/THANKS>
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51 Copyright (C) 2007-2008 by Tim Vandermeersch.
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53 This program is free software; you can redistribute it and/or modify it
54 under the terms of the GNU General Public License as published by the
55 Free Software Foundation version 2 of the License.
56
57 This program is distributed in the hope that it will be useful, but
58 WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABIL‐
59 ITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public
60 License for more details.
61
62Open Babel 2.2 July 4, 2008 Open Babel 2.2