get_dsd_0eApBpC_str: Instantiate a '0 -> A + B + C' module in the DSD script

In DanielKneipp/DNAr: Simulates chemical reaction networks constructed with DNA

Instantiate a '0 -> A + B + C' module in the DSD script

Description

This function returns a string representing an addition of a '0 -> A + B + C' reaction in the DSD script. It creates a r0_e_ApBpC() module in the script, replacing all the parameter strings by the ones specified in this function.

Usage

get_dsd_0eApBpC_str(qi, qmax, CiA, CiB, CiC, Cmax, A_domains, B_domains,
  C_domains)

Arguments

qi	String representing a variable name for the qi parameter of the module signature.
qmax	String representing a variable name for the qmax parameter of the module signature.
CiA	String representing a variable name for the CiA parameter of the module signature.
CiB	String representing a variable name for the CiB parameter of the module signature.
CiC	String representing a variable name for the CiC parameter of the module signature.
Cmax	String representing a variable name for the Cmax parameter of the module signature.
A_domains	Vector of strings representing the species domains of A.
B_domains	Vector of strings representing the species domains of B.
C_domains	Vector of strings representing the species domains of C.

Value

A string representing the instantiation of a r0_e_ApBpC() module.

DanielKneipp/DNAr documentation built on Jan. 7, 2023, 12:42 p.m.