Difference between revisions of "Gepasi"
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(Created page with "==Procedure== ==Example Graph==") |
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==Procedure== | ==Procedure== | ||
+ | 1) Rename title. | ||
+ | 2) Add reactions. | ||
+ | 3) Make sure the number of metabolites matches the reactions. | ||
+ | |||
+ | 4) Click "kinetics." | ||
+ | |||
+ | 5) Choose "mass action (reversible)." | ||
+ | |||
+ | 6) Enter k1 and k2 values for each reaction. | ||
+ | |||
+ | 7) Choose "metabolite." | ||
+ | |||
+ | 8) Enter concentrations for each metabolite. | ||
+ | |||
+ | 9) Click "time course" choose run. | ||
+ | |||
+ | '''To Save Data''' | ||
+ | |||
+ | 1) Click the task tab. | ||
+ | |||
+ | 2) Choose "edit." | ||
+ | |||
+ | 3) Add metabolites and time. | ||
+ | |||
+ | 4) Rename the file time course. | ||
+ | |||
+ | 5) Click "run." | ||
==Example Graph== | ==Example Graph== |
Revision as of 16:00, 17 June 2019
Procedure
1) Rename title.
2) Add reactions.
3) Make sure the number of metabolites matches the reactions.
4) Click "kinetics."
5) Choose "mass action (reversible)."
6) Enter k1 and k2 values for each reaction.
7) Choose "metabolite."
8) Enter concentrations for each metabolite.
9) Click "time course" choose run.
To Save Data
1) Click the task tab.
2) Choose "edit."
3) Add metabolites and time.
4) Rename the file time course.
5) Click "run."