get_dsd_ApBeCpD_str: Instantiate a 'A + B -> C + D' module in the DSD script

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

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

Description

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

Usage

get_dsd_ApBeCpD_str(qi, qmax, CiA, CiB, CiC, CiD, Cmax, A_domains, B_domains,
  C_domains, D_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.
CiD	String representing a variable name for the CiD 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.
D_domains	Vector of strings representing the species domains of D.

Value

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

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