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author | je_fro <je_fro@32389bae-6d03-0410-99cf-db05cde120eb> | 2008-08-17 03:46:47 +0000 |
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committer | je_fro <je_fro@32389bae-6d03-0410-99cf-db05cde120eb> | 2008-08-17 03:46:47 +0000 |
commit | 5bc7c9b65496777830343c0f62c9f832534ef9aa (patch) | |
tree | e076bee7918871ccfb105c4e8daa1db5f81efeb0 /sci-chemistry/pymol/files | |
parent | Remove sys-cluster/ganglia as it's in the main tree. (diff) | |
download | sci-5bc7c9b65496777830343c0f62c9f832534ef9aa.tar.gz sci-5bc7c9b65496777830343c0f62c9f832534ef9aa.tar.bz2 sci-5bc7c9b65496777830343c0f62c9f832534ef9aa.zip |
Moved to portage
git-svn-id: http://overlays.gentoo.org/svn/proj/science/overlay@1232 32389bae-6d03-0410-99cf-db05cde120eb
Diffstat (limited to 'sci-chemistry/pymol/files')
-rw-r--r-- | sci-chemistry/pymol/files/apbs-070604.patch.bz2 | bin | 20129 -> 0 bytes | |||
-rw-r--r-- | sci-chemistry/pymol/files/nosplash-gentoo.patch | 9 | ||||
-rw-r--r-- | sci-chemistry/pymol/files/pymol-1.1-r1-data-path.patch | 51 | ||||
-rw-r--r-- | sci-chemistry/pymol/files/pymol-1.1-r1-shaders.patch | 11 |
4 files changed, 0 insertions, 71 deletions
diff --git a/sci-chemistry/pymol/files/apbs-070604.patch.bz2 b/sci-chemistry/pymol/files/apbs-070604.patch.bz2 Binary files differdeleted file mode 100644 index 1fdda2030..000000000 --- a/sci-chemistry/pymol/files/apbs-070604.patch.bz2 +++ /dev/null diff --git a/sci-chemistry/pymol/files/nosplash-gentoo.patch b/sci-chemistry/pymol/files/nosplash-gentoo.patch deleted file mode 100644 index 0ef65b1d8..000000000 --- a/sci-chemistry/pymol/files/nosplash-gentoo.patch +++ /dev/null @@ -1,9 +0,0 @@ ---- modules/pymol/invocation.py.orig 2008-06-26 20:55:25.000000000 +0200 -+++ modules/pymol/invocation.py 2008-06-26 20:56:06.000000000 +0200 -@@ -373,6 +373,4 @@ - if loaded_something and (options.after_load_script!=""): - options.deferred.append(options.after_load_script) - options.deferred.extend(final_actions) -- if options.show_splash and not options.no_gui: -- options.deferred.insert(0,"_do__ cmd.splash(1)") - diff --git a/sci-chemistry/pymol/files/pymol-1.1-r1-data-path.patch b/sci-chemistry/pymol/files/pymol-1.1-r1-data-path.patch deleted file mode 100644 index 329b68292..000000000 --- a/sci-chemistry/pymol/files/pymol-1.1-r1-data-path.patch +++ /dev/null @@ -1,51 +0,0 @@ -diff -urN pymol-9999.orig/modules/pymol/commanding.py pymol-9999/modules/pymol/commanding.py ---- pymol-9999.orig/modules/pymol/commanding.py 2008-01-11 13:23:32.000000000 +0100 -+++ pymol-9999/modules/pymol/commanding.py 2008-01-11 13:22:57.000000000 +0100 -@@ -198,11 +198,11 @@ - _self.unlock(0,_self) - r = DEFAULT_SUCCESS - if show_splash==1: # generic / open-source -- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/splash.png") -+ png_path = _self.exp_path("$PYMOL_DATA/pymol/splash.png") - elif show_splash==2: # evaluation builds -- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/epymol.png") -+ png_path = _self.exp_path("$PYMOL_DATA/pymol/epymol.png") - else: # incentive builds -- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/ipymol.png") -+ png_path = _self.exp_path("$PYMOL_DATA/pymol/ipymol.png") - if os.path.exists(png_path): - _self.do("_ cmd.load_png('%s',0,quiet=1)"%png_path) - else: -#diff -urN pymol-9999.orig/modules/pymol/fitting.py pymol-9999/modules/pymol/fitting.py -#--- pymol-9999.orig/modules/pymol/fitting.py 2008-01-11 13:23:32.000000000 +0100 -#+++ pymol-9999/modules/pymol/fitting.py 2008-01-11 13:23:00.000000000 +0100 -#@@ -68,7 +68,7 @@ -# if string.lower(matrix)=='none': -# matrix='' -# if len(matrix): -#- mfile = cmd.exp_path("$PYMOL_PATH/data/pymol/matrices/"+matrix) -#+ mfile = cmd.exp_path("$PYMOL_DATA/pymol/matrices/"+matrix) -# else: -# mfile = '' -# # delete existing alignment object (if asked to reset it) -#@@ -135,7 +135,7 @@ -# if string.lower(matrix)=='none': -# matrix='' -# if len(matrix): -#- mfile = cmd.exp_path("$PYMOL_PATH/data/pymol/matrices/"+matrix) -#+ mfile = cmd.exp_path("$PYMOL_DATA/pymol/matrices/"+matrix) -# else: -# mfile = '' -# if object==None: object='' -diff -urN pymol-9999.orig/modules/pymol/importing.py pymol-9999/modules/pymol/importing.py ---- pymol-9999.orig/modules/pymol/importing.py 2008-01-11 13:23:32.000000000 +0100 -+++ pymol-9999/modules/pymol/importing.py 2008-01-11 13:23:02.000000000 +0100 -@@ -171,7 +171,7 @@ - r = DEFAULT_ERROR - - -- tables = { 'cmyk' : "$PYMOL_PATH/data/pymol/cmyk.png", -+ tables = { 'cmyk' : "$PYMOL_DATA/pymol/cmyk.png", - 'pymol' : 'pymol', - 'rgb' : 'rgb' } - diff --git a/sci-chemistry/pymol/files/pymol-1.1-r1-shaders.patch b/sci-chemistry/pymol/files/pymol-1.1-r1-shaders.patch deleted file mode 100644 index 7f4a24f48..000000000 --- a/sci-chemistry/pymol/files/pymol-1.1-r1-shaders.patch +++ /dev/null @@ -1,11 +0,0 @@ -diff -uarN pymol-9999.orig/setup.py pymol-9999/setup.py ---- pymol-9999.orig/setup.py 2008-06-18 11:47:58.000000000 +0200 -+++ pymol-9999/setup.py 2008-06-18 11:48:52.000000000 +0200 -@@ -143,6 +143,7 @@ - def_macros=[("_PYMOL_MODULE",None), - ("_PYMOL_INLINE",None), - ("_PYMOL_FREETYPE",None), -+ ("_PYMOL_OPENGL_SHADERS",None), - # Numeric Python support - # ("_PYMOL_NUMPY",None), - # VMD plugin support |