starting compile_wkc
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
  WKC - WRF-Chem/KPP coupler
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
  KPP - symbolic chemistry Kinetics PreProcessor, Version 2.1
        (
http://www.cs.vt.edu/~asandu/Software/KPP)
  KPP is distributed under GPL, the general public licence
        (
The GNU General Public License v3.0 - GNU Project - Free Software Foundation)
    (C) 1995-1997, V. Damian & A. Sandu, CGRER, Univ. Iowa
    (C) 1997-2003, A. Sandu, Michigan Tech
    (C) 2003-2005, A. Sandu, Virginia Polytechnic Institute and State University
        with contributions from:
        R. Sander, Max-Planck Institute for Chemistry, Mainz, Germany
   The current version of KPP was modified for WRF-Chem.
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
------------------------------------------
 configure_kpp, settings:
No libfl.a or libfl.so in /opt/local/lib
  check if FLEX_LIB_DIR environment variable is set correctly
       (FLEX_LIB_DIR should be the complete pathname of the FLEX library libfl.a or libfl.so)
   OR: Enter full path to flex library on your system