Hello community,

here is the log from the commit of package pymol for openSUSE:Factory checked 
in at 2015-05-15 07:43:19
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Comparing /work/SRC/openSUSE:Factory/pymol (Old)
 and      /work/SRC/openSUSE:Factory/.pymol.new (New)
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++

Package is "pymol"

Changes:
--------
--- /work/SRC/openSUSE:Factory/pymol/pymol.changes      2015-03-23 
12:17:06.000000000 +0100
+++ /work/SRC/openSUSE:Factory/.pymol.new/pymol.changes 2015-05-15 
07:43:28.000000000 +0200
@@ -1,0 +2,78 @@
+Tue May  5 00:55:53 UTC 2015 - dh...@wustl.edu
+
+- update to 1.7.6.0
+  * fix crash when loading malformed CIF file
+  * cif export fix for natoms = 0
+  * ignore SCALE matrices with negative determinant
+  * fix memory leaks with iterate/alter
+  * fix crash when saving PSE with deleted ramp
+  * VASP file support for: CHGCAR, OUTCAR, POSCAR, XDATCAR
+  * psf file support
+  * fix several memory leaks
+  * fix memory leak in get_global_components_bond_dict
+  * new setting: pse_export_version to save to old session formats
+  * change default: pdb_conect_nodup 0 -> 1
+  * sphere_mode=-1 -> 9 if shaders available else 0
+  * fix Tcl/Tk File menu unicode handling
+  * scenes: Restore the old behavior that when recalling a scene, all objects
+    which were not present when storing the scene are disabled.
+  * fix auto-complete for filenames with spaces
+  * fix an object menu panel group ordering problem
+  * remove unused variables (Partly applies 
https://sourceforge.net/p/pymol/bugs/166/)
+  * lots of: char* -> const char*
+  * remove inline Parse functions, simplify ParseFloat3List
+  * make functions static
+  * mmCIF: support CHEM_COMP_BOND from mmCIF file
+  * residue information for MOL2 export
+  * find > polar contacts > between chains
+  * keep initial scene when restoring legacy scenes
+  * remove static PFNGL* function declarations
+    https://sourceforge.net/p/pymol/bugs/165/
+  * removed obsolete code and settings: use_display_lists, 
simplify_display_lists, excl_display_lists_shaders
+  * rename _PYMOL_OPENGL_SHADERS -> _PYMOL_ARB_SHADERS
+  * SingletonPyMOLGlobalsNULL.patch
+  * https://sourceforge.net/p/pymol/bugs/162/
+    - Free ShaderMgr after Scene
+    - check (G != NULL) in MainOnExit
+  * https://sourceforge.net/p/pymol/bugs/161/
+    apply clang logical-op-parentheses suggestion
+  * more `const char *` arguments refactoring
+  * fixed roving density and roving detail demos (regression from last commit)
+    http://sourceforge.net/p/pymol/bugs/156
+  * fix "narrowing conversion" C++ errors
+  * removed unused code and preprocessors:
+    _PYMOL_GL_DRAWARRAYS
+    _PYMOL_GL_CALLLISTS
+    _PYMOL_CGO_DRAWARRAYS
+    _PYMOL_CGO_DRAWBUFFERS
+    OPENGL_ES_1 
+    OPENGL_ES_2
+  * removed deprecated "register" specifier
+  * mmCIF _atom_sites.fract_transf support (SCALEn equivalent)
+  * Complete port of scenes to C++
+  * warn user if setting a setting on the wrong level
+  * cmd.extendaa: shortcut for cmd.extend with argument auto-completion
+  * reduced memory footprint of AtomInfoType
+  * expose "reps" to iterate/alter
+  * expose "protons" to iterate/alter
+  * adaptive cartoon quality and sampling, depending on number of atoms
+  * fix ring center color with cartoon_ring_color=default
+  * make SelectorGetTmp strictly molecular, fixes for example "dss" with group 
names
+  * fix "copy" can cause crash
+  * fix "custom" selection operator
+  * consider spec_count in shaders
+  * don't invalidate shaders for lighting settings
+  * don't disable shaders for all Intel chips
+  * don't touch sphere_mode when disabling shaders
+  * map_new buffer == -1 -> gaussian_resolution
+  * fix all_states picking
+  * remove cylinder_shader_ff_workaround and cylinders_shader_filter_faces
+  * remove unused gl_ambient setting
+  * fix Tcl/Tk menu settings logging
+  * fix: grid mode scales down label size incorrectly
+  * fix: no animate argument for cmd.origin
+  * fix side_chain_helper for hetatm polymer atoms
+  * fix .mmd export
+  * refactor many function to take "const" pointer arguments
+
+-------------------------------------------------------------------

Old:
----
  pymol-1.7.4.0.svn4108.tar.xz

New:
----
  pymol-1.7.6.0.svn4121.tar.xz

++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++

Other differences:
------------------
++++++ pymol.spec ++++++
--- /var/tmp/diff_new_pack.owinxQ/_old  2015-05-15 07:43:29.000000000 +0200
+++ /var/tmp/diff_new_pack.owinxQ/_new  2015-05-15 07:43:29.000000000 +0200
@@ -17,7 +17,7 @@
 
 
 Name:           pymol
-Version:        1.7.4.0.svn4108
+Version:        1.7.6.0.svn4121
 Release:        0
 Url:            http://pymol.org
 Summary:        A Molecular Viewer
@@ -71,7 +71,7 @@
 %build
 
 %install
-CFLAGS="%{optflags}" python setup.py install --prefix=%{_prefix} 
--root=%{buildroot}
+CPPFLAGS="-std=c++0x" CFLAGS="%{optflags}" python setup.py install 
--prefix=%{_prefix} --root=%{buildroot}
 %if 0%{?suse_version} > 1010
 %fdupes %{buildroot}%{_prefix}
 %endif

++++++ pymol-1.7.4.0.svn4108.tar.xz -> pymol-1.7.6.0.svn4121.tar.xz ++++++
/work/SRC/openSUSE:Factory/pymol/pymol-1.7.4.0.svn4108.tar.xz 
/work/SRC/openSUSE:Factory/.pymol.new/pymol-1.7.6.0.svn4121.tar.xz differ: char 
26, line 1


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