sci-chemistry/pymol: Drop obsolete patches

Package-Manager: portage-2.2.14

3 files changed, 0 insertions, 98 deletions

diff --git a/sci-chemistry/pymol/files/pymol-9999-listing.patch b/sci-chemistry/pymol/files/pymol-9999-listing.patch
deleted file mode 100644
index 1b4039c56..000000000
--- a/sci-chemistry/pymol/files/pymol-9999-listing.patch
+++ /dev/null
@@ -1,17 +0,0 @@
- pymol/modules/pymol/plugins/repository.py | 3 ++-
- 1 file changed, 2 insertions(+), 1 deletion(-)
-
-diff --git a/pymol/modules/pymol/plugins/repository.py b/pymol/modules/pymol/plugins/repository.py
-index 9697f68..9820fac 100644
---- a/pymol/modules/pymol/plugins/repository.py
-+++ b/pymol/modules/pymol/plugins/repository.py
-@@ -182,7 +182,8 @@ class GithubRepository(HttpRepository):
- 
-     def fetchjson(self, url):
-         handle = urlopen('https://api.github.com' + url)
--        return eval(handle.read())
-+        ret = handle.read().replace("false", "False")
-+        return eval(ret)
- 
- class LocalRepository(Repository):
-     def __init__(self, url):
diff --git a/sci-chemistry/pymol/files/pymol-9999-options.patch b/sci-chemistry/pymol/files/pymol-9999-options.patch
deleted file mode 100644
index ce05e172e..000000000
--- a/sci-chemistry/pymol/files/pymol-9999-options.patch
+++ /dev/null
@@ -1,15 +0,0 @@
- pymol/setup.py | 1 +
- 1 file changed, 1 insertion(+)
-
-diff --git a/pymol/setup.py b/pymol/setup.py
-index c446d6c..b7b353b 100644
---- a/pymol/setup.py
-+++ b/pymol/setup.py
-@@ -51,6 +51,7 @@ def CCompiler_compile(self, sources, output_dir=None, macros=None,
- class options:
-     osx_frameworks = False
-     jobs = int(os.getenv('JOBS', 0))
-+    no_libxml = False
- 
- try:
-     import argparse
diff --git a/sci-chemistry/pymol/files/pymol-9999-tk8.6.patch b/sci-chemistry/pymol/files/pymol-9999-tk8.6.patch
deleted file mode 100644
index 529de8406..000000000
--- a/sci-chemistry/pymol/files/pymol-9999-tk8.6.patch
+++ /dev/null
@@ -1,66 +0,0 @@
-commit afb1c62e05d56dfbe2940f4f939428739d834f05
-Author: Thomas Holder <thomas.holder@schrodinger.com>
-Date:   Thu Oct 30 17:04:45 2014 -0400
-
-    fix apbs_tools for tcl/tk 8.6
-
-diff --git a/modules/pmg_tk/startup/apbs_tools.py b/modules/pmg_tk/startup/apbs_tools.py
-index 9b76070..c9f649c 100644
---- a/modules/pmg_tk/startup/apbs_tools.py
-+++ b/modules/pmg_tk/startup/apbs_tools.py
-@@ -658,7 +658,6 @@ class APBSTools2:
-         page = self.notebook.add('Configuration')
- 
-         group = Pmw.Group(page,tag_text='Dielectric Constants')
--        group.pack(fill = 'both', expand = 1, padx = 4, pady = 5)
-         group.grid(column=0, row=0)
-         self.interior_dielectric = Pmw.EntryField(group.interior(),labelpos='w',
-                                    label_text = 'Protein Dielectric:',
-@@ -677,7 +676,6 @@ class APBSTools2:
-             #entry.pack(side='left',fill='both',expand=1,padx=4) # side-by-side
-             entry.pack(fill='x',expand=1,padx=4,pady=1) # vertical
-         group = Pmw.Group(page,tag_text='Other')
--        group.pack(fill='both',expand=1, padx=4, pady=5)
-         group.grid(column=1, row=1,columnspan=4)
-         self.max_mem_allowed = Pmw.EntryField(group.interior(),labelpos='w',
-                                               label_text = 'Maximum Memory Allowed (MB):',
-@@ -735,7 +733,6 @@ class APBSTools2:
- 
- 
-         group = Pmw.Group(page,tag_text='Ions')
--        group.pack(fill='both',expand=1, padx=4, pady=5)
-         group.grid(column=0, row=1, )
-         self.ion_plus_one_conc = Pmw.EntryField(group.interior(),
-                                                 labelpos='w',
-@@ -794,7 +791,6 @@ class APBSTools2:
-             entry.pack(fill='x',expand=1,padx=4)
- 
-         group = Pmw.Group(page,tag_text = 'Coarse Mesh Length')
--        group.pack(fill = 'both', expand = 1, padx = 4, pady = 5)
-         group.grid(column = 1, row = 0)
-         for coord in 'x y z'.split():
-             setattr(self,'grid_coarse_%s'%coord,Pmw.EntryField(group.interior(),
-@@ -809,7 +805,6 @@ class APBSTools2:
- 
- 
-         group = Pmw.Group(page,tag_text = 'Fine Mesh Length')
--        group.pack(fill = 'both', expand = 1, padx = 4, pady = 5)
-         group.grid(column = 2, row = 0)
-         for coord in 'x y z'.split():
-             setattr(self,'grid_fine_%s'%coord,Pmw.EntryField(group.interior(),
-@@ -824,7 +819,6 @@ class APBSTools2:
- 
- 
-         group = Pmw.Group(page,tag_text = 'Grid Center')
--        group.pack(fill = 'both', expand = 1, padx = 4, pady = 5)
-         group.grid(column = 3, row = 0)
-         for coord in 'x y z'.split():
-             setattr(self,'grid_center_%s'%coord,Pmw.EntryField(group.interior(),
-@@ -838,7 +832,6 @@ class APBSTools2:
-             getattr(self,'grid_center_%s'%coord).pack(fill='x', expand=1, padx=4, pady=1)
- 
-         group = Pmw.Group(page,tag_text = 'Grid Points')
--        group.pack(fill = 'both', expand = 1, padx = 4, pady = 5)
-         group.grid(column = 4, row = 0)
-         for coord in 'x y z'.split():
-             setattr(self,'grid_points_%s'%coord,Pmw.EntryField(group.interior(),