--- kdrawchem/ioiface.cpp.orig	2002-08-20 16:22:21.000000000 +0200
+++ kdrawchem/ioiface.cpp	2002-10-23 17:41:48.000000000 +0200
@@ -14,8 +14,8 @@
  *   (at your option) any later version.                                   *
  *                                                                         *
  ***************************************************************************/
-#include <vector>
-#include <map>
+#include <vector.h>
+#include <map.h>
 #include <algorithm>
 
 #include "ioiface.h"
--- kdrawchem/kdrawchemdoc.cpp.orig	2002-08-20 16:22:21.000000000 +0200
+++ kdrawchem/kdrawchemdoc.cpp	2002-10-23 17:37:40.000000000 +0200
@@ -30,6 +30,7 @@
 #include "kdrawchem.h"
 #include "kdrawchemview.h"
 #include <mol.h>
+#include <fstream.h>
 
 
 QList<KDrawChemView> *KDrawChemDoc::pViewList = 0L;
--- kembabel/kembabel-openbabel.cpp.orig	2002-08-21 13:50:09.000000000 +0200
+++ kembabel/kembabel-openbabel.cpp	2002-10-23 17:47:47.000000000 +0200
@@ -36,7 +36,7 @@
 #include <qcheckbox.h>
 #include <qradiobutton.h>
 
-#include <fstream>
+#include <fstream.h>
 
 #include "kembabel.h"
 
--- openbabel/c3d.cpp.orig	2002-07-21 19:56:42.000000000 +0200
+++ openbabel/c3d.cpp	2002-10-23 17:14:48.000000000 +0200
@@ -151,7 +151,7 @@
     }
 
   if (!natoms) return(false);
-  divisor = pow(10.0,exponent);
+  divisor = pow((float)10.0,exponent);
   mol.ReserveAtoms(natoms);
 
   ttab.SetToType("INT");
--- openbabel/gaussian.cpp.orig	2002-08-01 01:20:12.000000000 +0200
+++ openbabel/gaussian.cpp	2002-10-23 17:17:31.000000000 +0200
@@ -23,7 +23,7 @@
 bool WriteGaussianCart(ostream &ofs,OBMol &mol)
 {
   unsigned int i;
-  unsigned int charge = 0;
+  int charge = 0;
   unsigned int multiplicity = 0;
   char buffer[BUFF_SIZE];