obthermo1
Extract the thermochemistry for a molecule
Usage
obthermo [OPTIONS]
filename
Overview
The obthermo tool can be used to extract the thermochemistry, e.g. enthalpy and Gibbs energy of formation, and the standard entropy from e.g. a Gaussian calculation.
Options
-
--symm N -
override symmetry number used in input file
-
--nrot N -
number of rotatable bonds for conformational entropy
-
--dbdt x -
temperature derivative of second virial coefficient for cp calculation
-
--kj -
output kJ/mol related units (default kcal/mol)
Releases
5 releases since Debian 10 (Buster); the text changed 2 times.
--dbdt since Debian 11 (Bullseye);
--kj since Debian 11 (Bullseye);
--nrot since Debian 11 (Bullseye);
--symm since Debian 11 (Bullseye).