metaboliteDataComplete      package:pcaMethods      R Documentation

_A _c_o_m_p_l_e_t_e _m_e_t_a_b_o_l_i_t_e _d_a_t_a _s_e_t _f_r_o_m _a_n _A_r_a_b_i_d_o_p_s_i_s _c_o_l_d_s_t_r_e_s_s _e_x_p_e_r_i_m_e_n_t

_D_e_s_c_r_i_p_t_i_o_n:

     A subset from a larger metabolite data set. This is the original,
     complete data set and can be used to compare estimation results
     created with the also provided incomplete data. The data was
     created during an in house Arabidopsis coldstress experiment.

_U_s_a_g_e:

     metaboliteData

_F_o_r_m_a_t:

     A matrix containing 40 observations (rows) and  80 metabolites
     (columns).

_S_o_u_r_c_e:

     Max Planck Institut fuer Molekulare Pflanzenphysiologie, 2005

_R_e_f_e_r_e_n_c_e_s:

     Matthias Scholz, Fatma Kaplan, Charles L. Guy, Joachim Kopka and
     Joachim        Selbig. - Non-linear PCA: a missing data approach.
     _Bioinformatics 2005 21(20):3887-3895_

_S_e_e _A_l_s_o:

     'metaboliteData'

