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obthermo(1) General Commands Manual (urm) obthermo(1)

NAME

obthermo —
extract the thermochemistry for a molecule

SYNOPSIS

obthermo [options] filename

DESCRIPTION

The obthermo tool can be used to extract the thermochemistry, e.g. Delta H formation Delta G formation and the standard entropy from e.g. a Gaussian calculation.

OPTIONS

N
override symmetry number used in input file
N
number of rotatable bonds for conformational entropy
x
temperature derivative of second virial coefficient for cp calculation
output kJ/mol related units (default kcal/mol)

SEE ALSO

babel(1),

The web pages for Open Babel can be found at: <http://openbabel.org/>

AUTHORS

Open Babel is developed by a cast of many, including currrent maintainers Geoff Hutchison, Chris Morley, Michael Banck, and innumerable others who have contributed fixes and additions. For more contributors to Open Babel, see <http://openbabel.org/wiki/THANKS>

COPYRIGHT

Copyright (C) 1998-2001 by OpenEye Scientific Software, Inc.
Some portions Copyright (C) 2001-2008 by Geoffrey R. Hutchison and other contributors.


This program 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 version 2 of the License.


This program 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

October 26, 2017 Open Babel 2.4.1