def groups_option(f):
    new_func = click.option("-g", "--groups",
                            help="Comma-separated list of requirement groups "
                            "to include.")(f)
    return update_wrapper(new_func, f)
def __calculate_initial_clusters(self, centers):
        """!
        @brief Calculate Euclidean distance to each point from the each cluster. 
        @brief Nearest points are captured by according clusters and as a result clusters are updated.