select_dsd_4d_module: Selects a module based on the reaction stoichiometry
In DanielKneipp/DNAr: Simulates chemical reaction networks constructed with DNA
select_dsd_4d_module R Documentation
Selects a module based on the reaction stoichiometry
Description
This function returns a 4-domain DSD module based on the number
of products and reactants (stoichiometry) of the reaction.
Usage
select_dsd_4d_module(n_reac, n_prod)
Arguments
n_reac, n_prod
Number of reactants and products.
Value
A list with two parameters:
- mod_func: The module function obtained from
dsd_4d_modules();
- idx: A vector with two numbers specifying the position
used to get the module function.
DanielKneipp/DNAr documentation built on Jan. 7, 2023, 12:42 p.m.
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| select_dsd_4d_module | R Documentation |
Selects a module based on the reaction stoichiometry
Description
This function returns a 4-domain DSD module based on the number of products and reactants (stoichiometry) of the reaction.
Usage
select_dsd_4d_module(n_reac, n_prod)
Arguments
n_reac, n_prod |
Number of reactants and products. |
Value
A list with two parameters:
- mod_func: The module function obtained from
dsd_4d_modules();
- idx: A vector with two numbers specifying the position
used to get the module function.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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