GMS:SEAM3D Cometabolism Package: Difference between revisions

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[[File:CometabolismPackage.png|thumb|380 px|The SEAM3D ''Cometabolism Package'' dialog]]
[[File:CometabolismPackage.png|thumb|380 px|The SEAM3D ''Cometabolism Package'' dialog]]
The SEAM3D ''Cometabolism Package'' is designed to simulate aerobic cometabolism of user-designated recalcitrant compounds (recalcitrants). Cometabolism of recalcitrants is assumed to result from aerobic oxidation of methane or petroleum-derived compounds (e.g., toluene). Recalcitrants may be three of the four chloroethenes (PCE is not included as a possible recalcitrant compound) or any user-defined compound (e.g., MTBE).


The dialog is reached through the ''SEAM3D'' | '''Cometabolism Package''' command. The dialog has the following options:
The dialog is reached through the ''SEAM3D'' | '''Cometabolism Package''' command. The dialog has the following options:
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**Death rate
**Death rate
**Fraction active towards cometabolism
**Fraction active towards cometabolism
{{Navbox GMS}}
[[Category:SEAM3D Dialogs|Com]]
[[Category:SEAM3D|Com]]

Latest revision as of 16:03, 16 October 2017

The SEAM3D Cometabolism Package dialog

The SEAM3D Cometabolism Package is designed to simulate aerobic cometabolism of user-designated recalcitrant compounds (recalcitrants). Cometabolism of recalcitrants is assumed to result from aerobic oxidation of methane or petroleum-derived compounds (e.g., toluene). Recalcitrants may be three of the four chloroethenes (PCE is not included as a possible recalcitrant compound) or any user-defined compound (e.g., MTBE).

The dialog is reached through the SEAM3D | Cometabolism Package command. The dialog has the following options:

  • Recalcitrant Compounds
    • ARMIN
    • AKHALFR
    • VSPMAXR
    • TRCAP
  • Subtrate
    • Haldine constant for growth
    • Enzyme half saturation constant for growth
  • Aerobic Population
    • Death rate
    • Fraction active towards cometabolism