| Name : R-CHNOSZ
| |
| Version : 2.1.0
| Vendor : obs://build_opensuse_org/devel:languages:R
|
| Release : lp153.1.4
| Date : 2024-06-14 10:58:02
|
| Group : Development/Libraries/Other
| Source RPM : R-CHNOSZ-2.1.0-lp153.1.4.src.rpm
|
| Size : 4.39 MB
| |
| Packager : (none)
| |
| Summary : Thermodynamic Calculations and Diagrams for Geochemistry
|
Description :
An integrated set of tools for thermodynamic calculations in aqueous
geochemistry and geobiochemistry. Functions are provided for writing
balanced reactions to form species from user-selected basis species and
for calculating the standard molal properties of species and reactions,
including the standard Gibbs energy and equilibrium constant.
Calculations of the non-equilibrium chemical affinity and equilibrium
chemical activity of species can be portrayed on diagrams as a function
of temperature, pressure, or activity of basis species; in two
dimensions, this gives a maximum affinity or predominance diagram. The
diagrams have formatted chemical formulas and axis labels, and water
stability limits can be added to Eh-pH, oxygen fugacity- temperature,
and other diagrams with a redox variable. The package has been
developed to handle common calculations in aqueous geochemistry, such
as solubility due to complexation of metal ions, mineral buffers of
redox or pH, and changing the basis species across a diagram (\"mosaic
diagrams\"). CHNOSZ also implements a group additivity algorithm for the
standard thermodynamic properties of proteins.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/devel:/languages:/R:/autoCRAN/openSUSE_Leap_15.3/x86_64 |
