rpms/gnome-chemistry-utils/F-12 28515.patch,1.1,1.2

[belegdol]

Author: belegdol

Update of /cvs/extras/rpms/gnome-chemistry-utils/F-12
In directory cvs1.fedora.phx.redhat.com:/tmp/cvs-serv29204

Modified Files:
	28515.patch 
Log Message:
Updated patch to include Makefile.in

28515.patch:
 gcp/application.cc  |    3 +-
 gcu/Makefile.am     |    2 +
 gcu/Makefile.in     |   10 +++++----
 gcu/bond.cc         |   27 ++++++++++++++----------
 gcu/bond.h          |    7 +++++-
 gcu/document.cc     |   53 +++++++++++++++++++++++++++++++++++++++++++++++-
 gcu/document.h      |   32 ++++++++++++++++++++++++++++-
 gcu/loader-error.cc |   43 +++++++++++++++++++++++++++++++++++++++
 gcu/loader-error.h  |   57 ++++++++++++++++++++++++++++++++++++++++++++++++++++
 9 files changed, 215 insertions(+), 19 deletions(-)

Index: 28515.patch
===================================================================
RCS file: /cvs/extras/rpms/gnome-chemistry-utils/F-12/28515.patch,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -p -r1.1 -r1.2
--- 28515.patch	10 Jan 2010 18:25:18 -0000	1.1
+++ 28515.patch	11 Jan 2010 19:58:03 -0000	1.2
@@ -396,3 +396,54 @@ Index: libs/gcu/Makefile.am
  		macros.h	\
  		matrix.h	\
  		matrix2d.h	\
+--- libs/gcu/Makefile.in.28515	2010-01-11 20:48:23.000000000 +0100
++++ libs/gcu/Makefile.in	2010-01-11 20:48:44.000000000 +0100
+@@ -1,4 +1,4 @@
+-# Makefile.in generated by automake 1.11 from Makefile.am.
++# Makefile.in generated by automake 1.11.1 from Makefile.am.
+ # @configure_input@
+ 
+ # Copyright (C) 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002,
+@@ -81,8 +81,8 @@
+ 	dialog-owner.lo document.lo element.lo filechooser.lo \
+ 	formula.lo gldocument.lo glview.lo gtkchem3dviewer.lo \
+ 	gtkcomboperiodic.lo gtkcrystalviewer.lo gtkperiodic.lo \
+-	gtkspectrumviewer.lo isotope.lo loader.lo matrix.lo \
+-	matrix2d.lo molecule.lo object.lo printable.lo \
++	gtkspectrumviewer.lo isotope.lo loader.lo loader-error.lo \
++	matrix.lo matrix2d.lo molecule.lo object.lo printable.lo \
+ 	print-setup-dlg.lo residue.lo spectrumdoc.lo spectrumview.lo \
+ 	sphere.lo value.lo vector.lo window.lo xml-utils.lo
+ libgcu_ at GCU_API_VER@_la_OBJECTS =  \
+@@ -212,7 +212,6 @@
+ PACKAGE_NAME = @PACKAGE_NAME@
+ PACKAGE_STRING = @PACKAGE_STRING@
+ PACKAGE_TARNAME = @PACKAGE_TARNAME@
+-PACKAGE_URL = @PACKAGE_URL@
+ PACKAGE_VERSION = @PACKAGE_VERSION@
+ PATH_SEPARATOR = @PATH_SEPARATOR@
+ PKG_CONFIG = @PKG_CONFIG@
+@@ -387,6 +386,7 @@
+ 		gtkspectrumviewer.cc \
+ 		isotope.cc \
+ 		loader.cc \
++		loader-error.cc \
+ 		matrix.cc \
+ 		matrix2d.cc \
+ 		molecule.cc \
+@@ -434,6 +434,7 @@
+ 		gtkspectrumviewer.h \
+ 		isotope.h \
+ 		loader.h \
++		loader-error.h \
+ 		macros.h	\
+ 		matrix.h	\
+ 		matrix2d.h	\
+@@ -554,6 +555,7 @@
+ @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/gtkperiodic.Plo at am__quote@
+ @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/gtkspectrumviewer.Plo at am__quote@
+ @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/isotope.Plo at am__quote@
++ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/loader-error.Plo at am__quote@
+ @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/loader.Plo at am__quote@
+ @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/matrix.Plo at am__quote@
+ @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/matrix2d.Plo at am__quote@