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| author |   Jeffrey Gardner <je_fro@gentoo.org> | 2007-07-04 23:56:14 +0000 |
|---|---|---|
| committer | Jeffrey Gardner <je_fro@gentoo.org> | 2007-07-04 23:56:14 +0000 |
| commit | a8838e0f1c2ef604af62e630723857fa20596ff5 (patch) | |
| tree | a99b39e430203c7df68e3c85751a99d539f0203b /sci-chemistry/pymol/files | |
| parent | removed src_install() and src_compile(); relocated IUSE; added a pair of quotes (diff) | |
| download | historical-a8838e0f1c2ef604af62e630723857fa20596ff5.tar.gz historical-a8838e0f1c2ef604af62e630723857fa20596ff5.tar.bz2 historical-a8838e0f1c2ef604af62e630723857fa20596ff5.zip | |
Removing obsolete ebuild/files.
Package-Manager: portage-2.1.2.9
Diffstat (limited to 'sci-chemistry/pymol/files')
| -rw-r--r-- | sci-chemistry/pymol/files/digest-pymol-0.99_rc6-r2 | 3 | ||||
| -rw-r--r-- | sci-chemistry/pymol/files/pymol-0.99_rc6-data-path.patch | 57 |
2 files changed, 0 insertions, 60 deletions
diff --git a/sci-chemistry/pymol/files/digest-pymol-0.99_rc6-r2 b/sci-chemistry/pymol/files/digest-pymol-0.99_rc6-r2 deleted file mode 100644 index 3a462090ec4e..000000000000 --- a/sci-chemistry/pymol/files/digest-pymol-0.99_rc6-r2 +++ /dev/null @@ -1,3 +0,0 @@ -MD5 cb29385ab523f648d4db47a222b1d03e pymol-0_99rc6-src.tgz 4198816 -RMD160 e9dc568dd38fffd37f306adf7e7a109d81dd4477 pymol-0_99rc6-src.tgz 4198816 -SHA256 d56bebc1316fd3442c54dee5bc4b2979041943bf50a9b34b44839595fd1b9a59 pymol-0_99rc6-src.tgz 4198816 diff --git a/sci-chemistry/pymol/files/pymol-0.99_rc6-data-path.patch b/sci-chemistry/pymol/files/pymol-0.99_rc6-data-path.patch deleted file mode 100644 index 2ecad7f21b5f..000000000000 --- a/sci-chemistry/pymol/files/pymol-0.99_rc6-data-path.patch +++ /dev/null @@ -1,57 +0,0 @@ ---- commanding.py.old 2006-03-15 21:10:36.000000000 -0500 -+++ commanding.py 2006-03-15 21:12:27.000000000 -0500 -@@ -121,7 +121,7 @@ - r = DEFAULT_ERROR - mode = int(mode) - if mode == 1: # just show PNG -- png_path = cmd.exp_path("$PYMOL_PATH/data/pymol/splash.png") -+ png_path = cmd.exp_path("$PYMOL_DATA/pymol/splash.png") - if os.path.exists(png_path): - cmd.do("_ cmd.load_png('%s',0,quiet=1)"%png_path) - r = DEFAULT_SUCCESS ---- fitting.py.old 2006-03-15 21:14:01.000000000 -0500 -+++ fitting.py 2006-03-15 21:13:24.000000000 -0500 -@@ -61,7 +61,7 @@ - r = DEFAULT_ERROR - source = selector.process(source) - target = selector.process(target) -- mfile = cmd.exp_path("$PYMOL_PATH/data/pymol/matrices/"+matrix) -+ mfile = cmd.exp_path("$PYMOL_DATA/pymol/matrices/"+matrix) - if object==None: object='' - try: - lock() ---- importing.py.old 2006-03-15 21:15:34.000000000 -0500 -+++ importing.py 2006-03-15 21:15:04.000000000 -0500 -@@ -176,7 +176,7 @@ - r = DEFAULT_ERROR - - -- tables = { 'cmyk' : "$PYMOL_PATH/data/pymol/cmyk.png", -+ tables = { 'cmyk' : "$PYMOL_DATA/pymol/cmyk.png", - 'pymol' : 'pymol', - 'rgb' : 'rgb' } - ---- wizard/mutagenesis.py.old 2006-03-15 21:44:06.000000000 -0500 -+++ wizard/mutagenesis.py 2006-03-15 21:57:48.000000000 -0500 -@@ -35,8 +35,8 @@ - - self.dep = default_dep - -- self.ind_library = io.pkl.fromFile(os.environ['PYMOL_PATH']+ -- "/data/chempy/sidechains/sc_bb_ind.pkl") -+ self.ind_library = io.pkl.fromFile(os.environ['PYMOL_DATA']+ -+ "/chempy/sidechains/sc_bb_ind.pkl") - self.load_library() - self.status = 0 # 0 no selection, 1 mutagenizing - self.bump_check = 1 -@@ -107,8 +107,8 @@ - def load_library(self): - if self.dep == 'dep': - if not hasattr(self,'dep_library'): -- self.dep_library = io.pkl.fromFile(os.environ['PYMOL_PATH']+ -- "/data/chempy/sidechains/sc_bb_dep.pkl") -+ self.dep_library = io.pkl.fromFile(os.environ['PYMOL_DATA']+ -+ "/chempy/sidechains/sc_bb_dep.pkl") - - def set_mode(self,mode): - if mode in self.modes: |