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author | Justin Lecher (jlec) <jlec@j-schmitz.net> | 2009-02-06 09:43:10 +0100 |
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committer | Justin Lecher (jlec) <jlec@j-schmitz.net> | 2009-02-06 09:43:10 +0100 |
commit | 8a40732473de580f15fdc11f5c13f42cd640a618 (patch) | |
tree | e6d6bf915b75e46a6144ee28c68613e62ebe56be /sci-chemistry/pymol/files | |
parent | [QA]: Add missing diags USE flag to IUSE (diff) | |
download | sci-8a40732473de580f15fdc11f5c13f42cd640a618.tar.gz sci-8a40732473de580f15fdc11f5c13f42cd640a618.tar.bz2 sci-8a40732473de580f15fdc11f5c13f42cd640a618.zip |
sci-chemistry/pymol-1.2_beta added. I will maintain all beta versions in sci overlay.
Diffstat (limited to 'sci-chemistry/pymol/files')
-rw-r--r-- | sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2 | bin | 0 -> 20283 bytes | |||
-rw-r--r-- | sci-chemistry/pymol/files/nosplash-gentoo.patch | 9 | ||||
-rw-r--r-- | sci-chemistry/pymol/files/pymol-1.2_beta2-data-path.patch | 51 | ||||
-rw-r--r-- | sci-chemistry/pymol/files/pymol-1.2_beta2-shaders.patch | 11 |
4 files changed, 71 insertions, 0 deletions
diff --git a/sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2 b/sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2 Binary files differnew file mode 100644 index 000000000..396a4d26d --- /dev/null +++ b/sci-chemistry/pymol/files/apbs-070604-r3550.patch.bz2 diff --git a/sci-chemistry/pymol/files/nosplash-gentoo.patch b/sci-chemistry/pymol/files/nosplash-gentoo.patch new file mode 100644 index 000000000..0ef65b1d8 --- /dev/null +++ b/sci-chemistry/pymol/files/nosplash-gentoo.patch @@ -0,0 +1,9 @@ +--- 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-1.2_beta2-data-path.patch b/sci-chemistry/pymol/files/pymol-1.2_beta2-data-path.patch new file mode 100644 index 000000000..329b68292 --- /dev/null +++ b/sci-chemistry/pymol/files/pymol-1.2_beta2-data-path.patch @@ -0,0 +1,51 @@ +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-1.2_beta2-shaders.patch b/sci-chemistry/pymol/files/pymol-1.2_beta2-shaders.patch new file mode 100644 index 000000000..7f4a24f48 --- /dev/null +++ b/sci-chemistry/pymol/files/pymol-1.2_beta2-shaders.patch @@ -0,0 +1,11 @@ +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 |