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Team:USTC Software/hoWRestriction
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*1. Node: Lets you specify the numbers of species you need to construct a network | *1. Node: Lets you specify the numbers of species you need to construct a network | ||
| - | *2. Target Time Course | + | *2. Target Time Course: Target time course represent the desired behavior of a system if you choose the function of "identification". While in the case of "simulation" or "sensitivity analysis", the target file determine the time course used in the simulation process |
| - | + | Output: (1) simulation result (2) SBML (3) Robustness (4) reaction chart (5) biobrick information (sequence, ID, structure) | |
| - | * | + | *3. Input Data: Lets you input desired dynamics of one or more species as time course. Note that you must assign which species an input is act on in the first line of this file. If an input is act on more than one species(exist in more than one ODE), you should repeat it for each species it acts on. |
| - | * | + | *4. Initial Values: Lets you specify the initial value of species, this file must exist unless you choose to import your model with SBML file. |
| - | *6. Network Restriction: | + | *5. Initial Parameters: Lets you specify the initial value of a parameter. There are six columns in this file: (1) flag (2) object (3)activator (4)function (5)para_index (6)value |
| + | Flag indicate the number of species involved in a term if it is a positive value and "-1" represent degradation term, "-2" represent constant term. | ||
| + | Object indicate which species this term affect, or which ODE this term in. | ||
| + | Activator indicate index of species involved in a term, the number of activators must in accordance with flag tag. | ||
| + | Function indicate the type of reaction of this term. | ||
| + | Para_index_value indicate the index of parameter in current reaction, since more than one parameters may exist in a reaction. | ||
| + | The last column indicate the value of a parameter. | ||
| + | Every line in this file represent only ONE parameter, the first five columns is used to locate a term in the ODEs and to locate a parameter in a term while the last column gives the value of a parameter. If you want to carry out simulation or sensitivity analysis, each paramter must be initialized in this file. | ||
| + | |||
| + | *6. Network Restriction: If you want to carry out topological identification, this file lets you cut unnecessary edges between species and restrict special rate term form of ceritain species. For other cases, this file also plays the role to input a certain topological structure. | ||
*7. Parameter Restriction: Lets you specify a parameter value that holds at all times during simulation, and is a function of other model component values in the model | *7. Parameter Restriction: Lets you specify a parameter value that holds at all times during simulation, and is a function of other model component values in the model | ||
Revision as of 01:40, 20 October 2009
Restriction List
| No | Item |
| 1. | Node |
| 2. | Target Time Course |
| 3. | Input Data |
| 4. | Initial Values |
| 5. | Initial Parameters |
| 6. | Network Restriction |
| 7. | Parameter Restriction |
| 8. | Parameter Relation Restriction |
| 9. | Parameter Range |
| 10. | Candidate Function List |
| 11. | User Define Function |
| 12. | Algorithm Parameters |
- 1. Node: Lets you specify the numbers of species you need to construct a network
- 2. Target Time Course: Target time course represent the desired behavior of a system if you choose the function of "identification". While in the case of "simulation" or "sensitivity analysis", the target file determine the time course used in the simulation process
Output: (1) simulation result (2) SBML (3) Robustness (4) reaction chart (5) biobrick information (sequence, ID, structure)
- 3. Input Data: Lets you input desired dynamics of one or more species as time course. Note that you must assign which species an input is act on in the first line of this file. If an input is act on more than one species(exist in more than one ODE), you should repeat it for each species it acts on.
- 4. Initial Values: Lets you specify the initial value of species, this file must exist unless you choose to import your model with SBML file.
- 5. Initial Parameters: Lets you specify the initial value of a parameter. There are six columns in this file: (1) flag (2) object (3)activator (4)function (5)para_index (6)value
Flag indicate the number of species involved in a term if it is a positive value and "-1" represent degradation term, "-2" represent constant term. Object indicate which species this term affect, or which ODE this term in. Activator indicate index of species involved in a term, the number of activators must in accordance with flag tag. Function indicate the type of reaction of this term. Para_index_value indicate the index of parameter in current reaction, since more than one parameters may exist in a reaction. The last column indicate the value of a parameter. Every line in this file represent only ONE parameter, the first five columns is used to locate a term in the ODEs and to locate a parameter in a term while the last column gives the value of a parameter. If you want to carry out simulation or sensitivity analysis, each paramter must be initialized in this file.
- 6. Network Restriction: If you want to carry out topological identification, this file lets you cut unnecessary edges between species and restrict special rate term form of ceritain species. For other cases, this file also plays the role to input a certain topological structure.
- 7. Parameter Restriction: Lets you specify a parameter value that holds at all times during simulation, and is a function of other model component values in the model
- 8. Parameter Relation Restriction: Lets you specify mathematical constraints on one or more parameters, species, or compartments that must hold during a simulation
- 9. Parameter Range: Lets you specify the feasible range of parameters regardless of "6. PARAM_RESTRI"
- 10. Candidate Function List: All possible types of functions following different kinetic laws (see Table.1)
- 11. User Define Function: Lets users define any form of reaction term not constrained to one or two varaibles
- 12. Algorithm Parameters: Lets you specify parameter values in genetic algorithm
