########################################################################################
#
#  KPP - The Kinetic PreProcessor
#        Builds simulation code for chemical kinetic systems
#
#  Copyright (C) 1995-1996 Valeriu Damian and Adrian Sandu
#  Copyright (C) 1997-2004 Adrian Sandu
#
#  KPP is free software; you can redistribute it and/or modify it under the
#  terms of the GNU General Public License as published by the Free Software
#  Foundation (http://www.gnu.org/copyleft/gpl.html); either version 2 of the
#  License, or (at your option) any later version.
#
#  KPP is distributed in the hope that it will be useful, but WITHOUT ANY
#  WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
#  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
#  details.
#
#  You should have received a copy of the GNU General Public License along
##  with this program; if not, consult http://www.gnu.org/copyleft/gpl.html or
#  write to the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
#  Boston, MA  02111-1307,  USA.
#
#  Adrian Sandu
#  Computer Science Department
#  Virginia Polytechnic Institute and State University
#  Blacksburg, VA 24060
#  E-mail: sandu@cs.vt.edu
#
#
# this file was modified and is is part of a slightly modified KPP version.
#  Modifications by M. Salzmann, MPI for Chemistry, Mainz, Germany
#
#
#######################################################################################

#include Makefile.defs


all: setup kpp

setup:
	@ ./cflags.guess $(SCC)

kpp:
	@ cd src;make;cd ..

clean:
	@ cd src; make clean; cd ..
	@ rm -f *~ */*~

distclean: clean
	@ rm -f bin/kpp