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| author |   Hannes Mehnert <hannes@gentoo.org> | 2002-10-29 02:47:27 +0000 |
|---|---|---|
| committer | Hannes Mehnert <hannes@gentoo.org> | 2002-10-29 02:47:27 +0000 |
| commit | f374cf7800c3ff7e05e2d0194b3965f72bc296ad (patch) | |
| tree | b2246ab302f71540d788c23fa30eeb05dd4fde6b /app-sci | |
| parent | initial ebuild (diff) | |
| download | gentoo-2-f374cf7800c3ff7e05e2d0194b3965f72bc296ad.tar.gz gentoo-2-f374cf7800c3ff7e05e2d0194b3965f72bc296ad.tar.bz2 gentoo-2-f374cf7800c3ff7e05e2d0194b3965f72bc296ad.zip | |
now has relative paths
Diffstat (limited to 'app-sci')
| -rw-r--r-- | app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch | 20 |
1 files changed, 10 insertions, 10 deletions
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 b4ea30915f25..e6130f073286 100644 --- 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) { |