chem/KPP/kpp/kpp-2.1/src.org/gdef.h

   1 /******************************************************************************
   2
   3   KPP - The Kinetic PreProcessor
   4         Builds simulation code for chemical kinetic systems
   5
   6   Copyright (C) 1995-1996 Valeriu Damian and Adrian Sandu
   7   Copyright (C) 1997-2005 Adrian Sandu
   8
   9   KPP is free software; you can redistribute it and/or modify it under the
  10   terms of the GNU General Public License as published by the Free Software
  11   Foundation (http://www.gnu.org/copyleft/gpl.html); either version 2 of the
  12   License, or (at your option) any later version.
  13
  14   KPP is distributed in the hope that it will be useful, but WITHOUT ANY
  15   WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
  16   FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
  17   details.
  18
  19   You should have received a copy of the GNU General Public License along
  20   with this program; if not, consult http://www.gnu.org/copyleft/gpl.html or
  21   write to the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
  22   Boston, MA  02111-1307,  USA.
  23
  24   Adrian Sandu
  25   Computer Science Department
  26   Virginia Polytechnic Institute and State University
  27   Blacksburg, VA 24060
  28   E-mail: sandu@cs.vt.edu
  29
  30 ******************************************************************************/
  31
  32
  33 #ifndef _GDEF_H_
  34 #define _GDEF_H_
  35
  36 #include <stdio.h>
  37
  38 #if   defined ( __BORLANDC__ )
  39   #include <alloc.h>
  40 #endif
  41
  42 #include <stdarg.h>
  43 #define Va_start( x, y ) va_start( x, y )
  44 #define Va_list va_list
  45
  46 #endif