now has relative paths

diff --git a/app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch b/app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch
index b4ea30915f25b055238576bbbbdafee0b9b618ec..e6130f07328655c477ad55b16802fc249847bc16 100644 (file)
--- a/app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch
+++ b/app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch
@@ -1,5 +1,5 @@
---- /var/tmp/portage/kemistry-0.6/work/kemistry/kdrawchem/ioiface.cpp.orig     2002-08-20 16:22:21.000000000 +0200
-+++ /var/tmp/portage/kemistry-0.6/work/kemistry/kdrawchem/ioiface.cpp  2002-10-23 17:41:48.000000000 +0200
+--- 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.                                   *
   *                                                                         *
@@ -11,8 +11,8 @@
  #include <algorithm>
  
  #include "ioiface.h"
---- /var/tmp/portage/kemistry-0.6/work/kemistry/kdrawchem/kdrawchemdoc.cpp.orig        2002-08-20 16:22:21.000000000 +0200
-+++ /var/tmp/portage/kemistry-0.6/work/kemistry/kdrawchem/kdrawchemdoc.cpp     2002-10-23 17:37:40.000000000 +0200
+--- 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"
@@ -21,8 +21,8 @@
  
  
  QList<KDrawChemView> *KDrawChemDoc::pViewList = 0L;
---- /var/tmp/portage/kemistry-0.6/work/kemistry/kembabel/kembabel-openbabel.cpp.orig   2002-08-21 13:50:09.000000000 +0200
-+++ /var/tmp/portage/kemistry-0.6/work/kemistry/kembabel/kembabel-openbabel.cpp        2002-10-23 17:47:47.000000000 +0200
+--- 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>
@@ -32,8 +32,8 @@
  
  #include "kembabel.h"
  
---- /var/tmp/portage/kemistry-0.6/work/kemistry/openbabel/c3d.cpp.orig 2002-07-21 19:56:42.000000000 +0200
-+++ /var/tmp/portage/kemistry-0.6/work/kemistry/openbabel/c3d.cpp      2002-10-23 17:14:48.000000000 +0200
+--- 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 @@
      }
  
@@ -43,8 +43,8 @@
    mol.ReserveAtoms(natoms);
  
    ttab.SetToType("INT");
---- /var/tmp/portage/kemistry-0.6/work/kemistry/openbabel/gaussian.cpp.orig    2002-08-01 01:20:12.000000000 +0200
-+++ /var/tmp/portage/kemistry-0.6/work/kemistry/openbabel/gaussian.cpp 2002-10-23 17:17:31.000000000 +0200
+--- 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)
  {