https://github.com/cran/CHNOSZ
Tip revision: 56901436b0b3087ec88d37a9b95426f4aeaf27e0 authored by Jeffrey M. Dick on 22 February 2011, 00:00:00 UTC
version 0.9-4
version 0.9-4
Tip revision: 5690143
DESCRIPTION
Package: CHNOSZ
Title: Chemical Thermodynamics and Activity Diagrams
Version: 0.9-4
Date: 2011-02-22
Author: Jeffrey M. Dick <jmdick@asu.edu>
Maintainer: Jeffrey M. Dick <jmdick@asu.edu>
Depends: R (>= 2.7.0), utils
Description: This package includes functions and data sets to support
chemical thermodynamic modeling in biochemistry and
low-temperature geochemistry. The features include calculation
of the standard molal thermodynamic properties and chemical
affinities of reactions involving minerals and/or biomolecules;
a database of thermodynamic properties of aqueous, crystalline
and gaseous species; amino acid group additivity for the
standard molal thermodynamic properties of neutral and ionized
proteins; use of the revised Helgeson-Kirkham-Flowers equations
of state for aqueous species; construction of equilibrium
activity diagrams as a function of temperature, pressure, and
chemical activities or fugacities of basis species.
License: GPL (>= 2)
ZipData: no
URL: http://www.chnosz.net/
Packaged: 2011-02-22 19:22:52 UTC; jedick
Repository: CRAN
Date/Publication: 2011-02-23 09:32:47