def get_all_param_list()

in source/src/molecule-unfolding/lambda/TaskParametersLambda/app.py [0:0]

• 23 lines of code
• 7 McCabe index (conditional complexity)

def get_all_param_list(param_list):
    first_l = None
    index_i = 0
    has_more_than_one = False
    for i in range(len(param_list)):
        l = param_list[i]
        if len(l) > 1:
            has_more_than_one = True

        if len(l) > 1 and first_l is None:
            first_l = l[0]
            param_list[i] = l[1:]
            index_i = i
    if not has_more_than_one:
        return ["&".join([ll[0] for ll in param_list])]
    else:
        param_list_copy = copy.deepcopy(param_list)
        param_list_copy[index_i] = [first_l]
        result_all = []
        result_list0 = get_all_param_list(param_list_copy)
        result_list1 = get_all_param_list(param_list)
        result_all.extend(result_list0)
        result_all.extend(result_list1)
        return result_all