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commit: 3b2fcdb2a906620608ddcb217ca3c0727575841e |
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Author: Justin Lecher <jlec <AT> gentoo <DOT> org> |
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AuthorDate: Mon Feb 22 15:19:40 2016 +0000 |
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Commit: Justin Lecher <jlec <AT> gentoo <DOT> org> |
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CommitDate: Mon Feb 22 15:19:40 2016 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=3b2fcdb2 |
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|
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Drop sci-chemistry/pymol-apbs-plugin |
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|
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Signed-off-by: Justin Lecher <jlec <AT> gentoo.org> |
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|
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profiles/package.mask | 5 - |
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sci-chemistry/pymol-apbs-plugin/Manifest | 4 - |
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.../files/pymol-apbs-plugin-2.1_p26-tcltk8.6.patch | 176 --------------------- |
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sci-chemistry/pymol-apbs-plugin/metadata.xml | 11 -- |
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.../pymol-apbs-plugin-0_p15.ebuild | 57 ------- |
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.../pymol-apbs-plugin-0_p18.ebuild | 57 ------- |
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.../pymol-apbs-plugin-2.1_p24.ebuild | 57 ------- |
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.../pymol-apbs-plugin-2.1_p26-r1.ebuild | 56 ------- |
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.../pymol-apbs-plugin-2.1_p26.ebuild | 56 ------- |
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9 files changed, 479 deletions(-) |
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|
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diff --git a/profiles/package.mask b/profiles/package.mask |
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index 1f63929..2e82221 100644 |
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--- a/profiles/package.mask |
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+++ b/profiles/package.mask |
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@@ -303,11 +303,6 @@ www-apps/389-dsgw |
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dev-lang/php:5.4 |
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~virtual/httpd-php-5.4 |
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|
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-# Justin Lecher <jlec@g.o> (12 Nov 2015) |
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-# deprecated version of the plugin. |
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-# sci-chemistry/pymol includes the newer version |
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-sci-chemistry/pymol-apbs-plugin |
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- |
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# Brian Evans <grknight@g.o> (11 Nov 2015) |
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# Mask latest xdebug{,-client} beta versions |
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# Upstream keeps changing the tarballs causing Manifest errors. |
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|
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diff --git a/sci-chemistry/pymol-apbs-plugin/Manifest b/sci-chemistry/pymol-apbs-plugin/Manifest |
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deleted file mode 100644 |
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index 8d2bd38..0000000 |
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--- a/sci-chemistry/pymol-apbs-plugin/Manifest |
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+++ /dev/null |
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@@ -1,4 +0,0 @@ |
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-DIST pymol-apbs-plugin-0_p15.py 104351 SHA256 c5a259ddc1931f1ec4efe0ffc3ae9e9ac4a84a28c83a4f93a06ebb7c1bef0c1d SHA512 1bfba44aed8ca03300430e00b6b2a3297bda5820b06a7a8914e5396c6720005ea5acaebc07bdf5d27d82f563afb8210e59af145422c7cacab92160f6f22874e1 WHIRLPOOL a0737250151503b431aa302c3ca175088b068a5aaf7e55c6673a9dd077d28ff7f58f40d2080426484a704ecc4e43f2845ae0d9ef6b5fc3ad850fff5bdffe36c0 |
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-DIST pymol-apbs-plugin-0_p18.py 108766 SHA256 ec09c5a0903ac965cc29fcf0a3c1999bd939f9791d037915596092698855d12c SHA512 e736c2852851014eb412dcb573ee177f57dd9dd163673d5c7df1240f0f9c21fdc4277c647ba2a9e510d1cf8e53fabc6671da5a5b90b989cbcfc0835552c4ffdb WHIRLPOOL 3b418afc7198752e7d3578574238756c9a992b6c7c3a16d474a7d5363533d91cedc8300033f60666605efae478a2606b9b5e1a6e6b74aed8a0ec46842b8b02ac |
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-DIST pymol-apbs-plugin-2.1_p24.py 113049 SHA256 d51bb1bbbf641777ee36713c0c47696d7906179e42cac8cdd0e8e156ef081c9f SHA512 49141ea7e4a3a3430d342fb4fbb497d522ce6485c6d9e3527414519574eab7b8218fe240f26920013676528c40059a46341d58153bfe9d05bf747ead926b2cfd WHIRLPOOL 17a4f9ed9670b9a7f82395a9cf1ad465635f840b7389c10ad8c8eae3262c3696383bbacadf5aee9fed817eff7370008cc85a1666896fed56dffb0163e4c3d7e1 |
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-DIST pymol-apbs-plugin-2.1_p26.py 113086 SHA256 552242b4f5b47f298eeb0616e0d51924b4a7649dc8a16e4809e923dbcb97738d SHA512 3561d077875a1880d6badccf835db3d17e0c45416accd6127cbef7c550711908b47ccb392563e3d29ecb7d6527c098584eeabb6490d1033720ed7efe751d0fb0 WHIRLPOOL dccd32b0193e74e505d69922b441323fb24b0ba30aa85f4d69b94663ab406a57b772985ca2c56146e2c4b929f73b321095c3ae2caf95f297f14d8b31671f475e |
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|
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diff --git a/sci-chemistry/pymol-apbs-plugin/files/pymol-apbs-plugin-2.1_p26-tcltk8.6.patch b/sci-chemistry/pymol-apbs-plugin/files/pymol-apbs-plugin-2.1_p26-tcltk8.6.patch |
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deleted file mode 100644 |
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index c3675cf..0000000 |
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--- a/sci-chemistry/pymol-apbs-plugin/files/pymol-apbs-plugin-2.1_p26-tcltk8.6.patch |
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+++ /dev/null |
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@@ -1,176 +0,0 @@ |
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---- pymol-apbs-plugin-2.1_p26.py.orig 2013-08-16 20:29:27.000000000 -0400 |
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-+++ pymol-apbs-plugin-2.1_p26.py 2013-08-16 20:31:35.000000000 -0400 |
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-@@ -560,7 +560,8 @@ |
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- # Set up the Main page |
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- page = self.notebook.add('Main') |
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- group = Pmw.Group(page,tag_text='Main options') |
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-- group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ group.grid(padx = 10, pady = 5, sticky=(N, S, E, W)) |
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- self.selection = Pmw.EntryField(group.interior(), |
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- labelpos='w', |
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- label_text='Selection to use: ', |
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-@@ -606,7 +607,8 @@ |
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- page = self.notebook.add('Configuration') |
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- |
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- group = Pmw.Group(page,tag_text='Dielectric Constants') |
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-- group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- group.grid(column=0, row=0) |
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- self.interior_dielectric = Pmw.EntryField(group.interior(),labelpos='w', |
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- label_text = 'Protein Dielectric:', |
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-@@ -625,7 +627,8 @@ |
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- #entry.pack(side='left',fill='both',expand=1,padx=4) # side-by-side |
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- entry.pack(fill='x',expand=1,padx=4,pady=1) # vertical |
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- group = Pmw.Group(page,tag_text='Other') |
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-- group.pack(fill='both',expand=1, padx=4, pady=5) |
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-+ #group.pack(fill='both',expand=1, padx=4, pady=5) |
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-+ group.grid(padx=4, pady=5, sticky=(N, S, E, W)) |
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- group.grid(column=1, row=1,columnspan=4) |
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- self.max_mem_allowed = Pmw.EntryField(group.interior(),labelpos='w', |
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- label_text = 'Maximum Memory Allowed (MB):', |
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-@@ -683,7 +686,8 @@ |
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- |
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- |
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- group = Pmw.Group(page,tag_text='Ions') |
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-- group.pack(fill='both',expand=1, padx=4, pady=5) |
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-+ #group.pack(fill='both',expand=1, padx=4, pady=5) |
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-+ group.grid(padx=4, pady=5, sticky=(N, S, E, W)) |
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- group.grid(column=0, row=1, ) |
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- self.ion_plus_one_conc = Pmw.EntryField(group.interior(), |
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- labelpos='w', |
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-@@ -742,7 +746,8 @@ |
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- entry.pack(fill='x',expand=1,padx=4) |
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- |
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- group = Pmw.Group(page,tag_text = 'Coarse Mesh Length') |
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-- group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- group.grid(column = 1, row = 0) |
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- for coord in 'x y z'.split(): |
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- setattr(self,'grid_coarse_%s'%coord,Pmw.EntryField(group.interior(), |
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-@@ -757,7 +762,8 @@ |
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- |
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- |
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- group = Pmw.Group(page,tag_text = 'Fine Mesh Length') |
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-- group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- group.grid(column = 2, row = 0) |
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- for coord in 'x y z'.split(): |
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- setattr(self,'grid_fine_%s'%coord,Pmw.EntryField(group.interior(), |
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-@@ -772,7 +778,8 @@ |
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- |
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- |
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- group = Pmw.Group(page,tag_text = 'Grid Center') |
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-- group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- group.grid(column = 3, row = 0) |
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- for coord in 'x y z'.split(): |
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- setattr(self,'grid_center_%s'%coord,Pmw.EntryField(group.interior(), |
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-@@ -786,7 +793,8 @@ |
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- getattr(self,'grid_center_%s'%coord).pack(fill='x', expand=1, padx=4, pady=1) |
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- |
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- group = Pmw.Group(page,tag_text = 'Grid Points') |
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-- group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 4, pady = 5) |
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-+ group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- group.grid(column = 4, row = 0) |
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- for coord in 'x y z'.split(): |
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- setattr(self,'grid_points_%s'%coord,Pmw.EntryField(group.interior(), |
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-@@ -804,7 +812,8 @@ |
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- page.grid_columnconfigure(5,weight=1) |
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- page = self.notebook.add('Program Locations') |
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- group = Pmw.Group(page,tag_text='Locations') |
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-- group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ group.grid(padx = 10, pady = 5, sticky=(N, S, E, W)) |
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- def quickFileValidation(s): |
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- if s == '': return Pmw.PARTIAL |
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- elif os.path.isfile(s): return Pmw.OK |
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-@@ -867,7 +876,8 @@ |
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- |
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- page = self.notebook.add('Temp File Locations') |
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- group = Pmw.Group(page,tag_text='Locations') |
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-- group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ group.grid(padx = 10, pady = 5, sticky=(N, S, E, W)) |
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- self.pymol_generated_pqr_filename = Pmw.EntryField(group.interior(), |
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- labelpos = 'w', |
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- label_pyclass = FileDialogButtonClassFactory.get(self.setPymolGeneratedPqrFilename), |
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-@@ -915,17 +925,20 @@ |
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- page = self.notebook.add('Visualization (1)') |
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- group = VisualizationGroup(page,tag_text='Visualization',visgroup_num=1) |
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- self.visualization_group_1 = group |
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-- group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ group.grid(padx = 10, pady = 5, sticky=(N, S, E, W)) |
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- |
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- page = self.notebook.add('Visualization (2)') |
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- group = VisualizationGroup(page,tag_text='Visualization',visgroup_num=2) |
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- self.visualization_group_2 = group |
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-- group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ group.grid(padx = 10, pady = 5, sticky=(N, S, E, W)) |
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- |
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- # Create a couple of other empty pages |
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- page = self.notebook.add('About') |
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- group = Pmw.Group(page, tag_text='About PyMOL APBS Tools') |
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-- group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5) |
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-+ group.grid(padx = 10, pady = 5, sticky=(N, S, E, W)) |
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- text = """This plugin integrates PyMOL (http://PyMOL.org/) with APBS (http://www.poissonboltzmann.org/apbs/). |
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- |
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- Documentation may be found at |
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-@@ -2158,7 +2171,8 @@ |
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- self.update_buttonbox = Pmw.ButtonBox(self.mm_group.interior(), padx=0) |
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- self.update_buttonbox.pack(side=LEFT) |
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- self.update_buttonbox.add('Update',command=self.refresh) |
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-- self.mm_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP) |
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-+ #self.mm_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP) |
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-+ self.mm_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- |
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- self.ms_group = Pmw.Group(self.interior(),tag_text='Molecular Surface') |
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- self.ms_buttonbox = Pmw.ButtonBox(self.ms_group.interior(), padx=0) |
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-@@ -2209,7 +2223,8 @@ |
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- bars = (self.mol_surf_low,self.mol_surf_middle,self.mol_surf_high) |
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- Pmw.alignlabels(bars) |
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- for bar in bars: bar.pack(side=LEFT) |
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-- self.ms_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT) |
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-+ #self.ms_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT) |
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-+ self.ms_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- |
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- self.fl_group = Pmw.Group(self.interior(),tag_text='Field Lines') |
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- self.fl_buttonbox = Pmw.ButtonBox(self.fl_group.interior(), padx=0) |
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-@@ -2224,7 +2239,8 @@ |
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- text = """Follows same coloring as surface.""", |
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- ) |
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- label.pack() |
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-- self.fl_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP) |
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-+ #self.fl_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP) |
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-+ self.fl_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- |
211 |
- self.pi_group = Pmw.Group(self.interior(),tag_text='Positive Isosurface') |
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- self.pi_buttonbox = Pmw.ButtonBox(self.pi_group.interior(), padx=0) |
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-@@ -2243,7 +2259,8 @@ |
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- entryfield_validate = {'validator' : 'real', 'min':0} |
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- ) |
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- self.pos_surf_val.pack(side=LEFT) |
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-- self.pi_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT) |
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-+ #self.pi_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT) |
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-+ self.pi_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- |
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- self.ni_group = Pmw.Group(self.interior(),tag_text='Negative Isosurface') |
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- self.ni_buttonbox = Pmw.ButtonBox(self.ni_group.interior(), padx=0) |
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-@@ -2262,7 +2279,8 @@ |
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- entryfield_validate = {'validator' : 'real', 'max':0} |
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- ) |
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- self.neg_surf_val.pack(side=LEFT) |
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-- self.ni_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT) |
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-+ #self.ni_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT) |
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-+ self.ni_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W)) |
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- |
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- |
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- |
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|
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diff --git a/sci-chemistry/pymol-apbs-plugin/metadata.xml b/sci-chemistry/pymol-apbs-plugin/metadata.xml |
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deleted file mode 100644 |
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index 41a45ae..0000000 |
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--- a/sci-chemistry/pymol-apbs-plugin/metadata.xml |
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+++ /dev/null |
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@@ -1,11 +0,0 @@ |
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-<?xml version="1.0" encoding="UTF-8"?> |
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-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> |
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-<pkgmetadata> |
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- <maintainer type="project"> |
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- <email>sci-chemistry@g.o</email> |
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- <name>Gentoo Chemistry Project</name> |
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- </maintainer> |
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- <upstream> |
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- <remote-id type="sourceforge">pymolapbsplugin</remote-id> |
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- </upstream> |
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-</pkgmetadata> |
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|
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diff --git a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild b/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild |
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deleted file mode 100644 |
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index 8609778..0000000 |
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--- a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild |
256 |
+++ /dev/null |
257 |
@@ -1,57 +0,0 @@ |
258 |
-# Copyright 1999-2010 Gentoo Foundation |
259 |
-# Distributed under the terms of the GNU General Public License v2 |
260 |
-# $Id$ |
261 |
- |
262 |
-EAPI="3" |
263 |
- |
264 |
-PYTHON_DEPEND="2" |
265 |
-SUPPORT_PYTHON_ABIS="1" |
266 |
- |
267 |
-inherit python |
268 |
- |
269 |
-MY_PV="${PV##*_p}" |
270 |
- |
271 |
-DESCRIPTION="APBS plugin for pymol" |
272 |
-HOMEPAGE="http://sourceforge.net/projects/pymolapbsplugin/" |
273 |
-SRC_URI="http://pymolapbsplugin.svn.sourceforge.net/viewvc/pymolapbsplugin/trunk/src/apbsplugin.py?revision=${MY_PV} -> ${P}.py" |
274 |
- |
275 |
-SLOT="0" |
276 |
-KEYWORDS="~amd64 ~ppc x86 ~amd64-linux ~x86-linux" |
277 |
-LICENSE="pymol" |
278 |
-IUSE="" |
279 |
- |
280 |
-RDEPEND=" |
281 |
- sci-chemistry/apbs |
282 |
- sci-chemistry/pdb2pqr |
283 |
- !<sci-chemistry/pymol-1.2.2-r1" |
284 |
-DEPEND="${RDEPEND}" |
285 |
-RESTRICT_PYTHON_ABIS="3.*" |
286 |
- |
287 |
-src_unpack() { |
288 |
- mkdir "${S}" |
289 |
- cp "${DISTDIR}"/${P}.py "${S}"/ |
290 |
- python_copy_sources |
291 |
-} |
292 |
- |
293 |
-src_install() { |
294 |
- installation() { |
295 |
- sed \ |
296 |
- -e "s:^APBS_BINARY_LOCATION.*:APBS_BINARY_LOCATION = \"${EPREFIX}/usr/bin/apbs\":g" \ |
297 |
- -e "s:^APBS_PSIZE_LOCATION.*:APBS_PSIZE_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/src/\":g" \ |
298 |
- -e "s:^APBS_PDB2PQR_LOCATION.*:APBS_PDB2PQR_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/\":g" \ |
299 |
- -e "s:^TEMPORARY_FILE_DIR.*:TEMPORARY_FILE_DIR = \"./\":g" \ |
300 |
- -i ${P}.py |
301 |
- |
302 |
- insinto $(python_get_sitedir)/pmg_tk/startup/ |
303 |
- newins ${P}.py apbs_tools.py || die |
304 |
- } |
305 |
- python_execute_function -s installation |
306 |
-} |
307 |
- |
308 |
-pkg_postinst() { |
309 |
- python_mod_optimize pmg_tk/startup/apbs_tools.py |
310 |
-} |
311 |
- |
312 |
-pkg_postrm() { |
313 |
- python_mod_cleanup pmg_tk/startup/apbs_tools.py |
314 |
-} |
315 |
|
316 |
diff --git a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p18.ebuild b/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p18.ebuild |
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deleted file mode 100644 |
318 |
index 11596fe..0000000 |
319 |
--- a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p18.ebuild |
320 |
+++ /dev/null |
321 |
@@ -1,57 +0,0 @@ |
322 |
-# Copyright 1999-2010 Gentoo Foundation |
323 |
-# Distributed under the terms of the GNU General Public License v2 |
324 |
-# $Id$ |
325 |
- |
326 |
-EAPI="3" |
327 |
- |
328 |
-PYTHON_DEPEND="2" |
329 |
-SUPPORT_PYTHON_ABIS="1" |
330 |
- |
331 |
-inherit python |
332 |
- |
333 |
-MY_PV="${PV##*_p}" |
334 |
- |
335 |
-DESCRIPTION="APBS plugin for pymol" |
336 |
-HOMEPAGE="http://sourceforge.net/projects/pymolapbsplugin/" |
337 |
-SRC_URI="http://pymolapbsplugin.svn.sourceforge.net/viewvc/pymolapbsplugin/trunk/src/apbsplugin.py?revision=${MY_PV} -> ${P}.py" |
338 |
- |
339 |
-SLOT="0" |
340 |
-KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux" |
341 |
-LICENSE="pymol" |
342 |
-IUSE="" |
343 |
- |
344 |
-RDEPEND=" |
345 |
- sci-chemistry/apbs |
346 |
- sci-chemistry/pdb2pqr |
347 |
- !<sci-chemistry/pymol-1.2.2-r1" |
348 |
-DEPEND="${RDEPEND}" |
349 |
-RESTRICT_PYTHON_ABIS="3.*" |
350 |
- |
351 |
-src_unpack() { |
352 |
- mkdir "${S}" |
353 |
- cp "${DISTDIR}"/${P}.py "${S}"/ |
354 |
- python_copy_sources |
355 |
-} |
356 |
- |
357 |
-src_install() { |
358 |
- installation() { |
359 |
- sed \ |
360 |
- -e "s:^APBS_BINARY_LOCATION.*:APBS_BINARY_LOCATION = \"${EPREFIX}/usr/bin/apbs\":g" \ |
361 |
- -e "s:^APBS_PSIZE_LOCATION.*:APBS_PSIZE_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/src/\":g" \ |
362 |
- -e "s:^APBS_PDB2PQR_LOCATION.*:APBS_PDB2PQR_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/\":g" \ |
363 |
- -e "s:^TEMPORARY_FILE_DIR.*:TEMPORARY_FILE_DIR = \"./\":g" \ |
364 |
- -i ${P}.py |
365 |
- |
366 |
- insinto $(python_get_sitedir)/pmg_tk/startup/ |
367 |
- newins ${P}.py apbs_tools.py || die |
368 |
- } |
369 |
- python_execute_function -s installation |
370 |
-} |
371 |
- |
372 |
-pkg_postinst() { |
373 |
- python_mod_optimize pmg_tk/startup/apbs_tools.py |
374 |
-} |
375 |
- |
376 |
-pkg_postrm() { |
377 |
- python_mod_cleanup pmg_tk/startup/apbs_tools.py |
378 |
-} |
379 |
|
380 |
diff --git a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p24.ebuild b/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p24.ebuild |
381 |
deleted file mode 100644 |
382 |
index 627780c..0000000 |
383 |
--- a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p24.ebuild |
384 |
+++ /dev/null |
385 |
@@ -1,57 +0,0 @@ |
386 |
-# Copyright 1999-2010 Gentoo Foundation |
387 |
-# Distributed under the terms of the GNU General Public License v2 |
388 |
-# $Id$ |
389 |
- |
390 |
-EAPI="3" |
391 |
- |
392 |
-PYTHON_DEPEND="2" |
393 |
-SUPPORT_PYTHON_ABIS="1" |
394 |
- |
395 |
-inherit python |
396 |
- |
397 |
-MY_PV="${PV##*_p}" |
398 |
- |
399 |
-DESCRIPTION="APBS plugin for pymol" |
400 |
-HOMEPAGE="http://sourceforge.net/projects/pymolapbsplugin/" |
401 |
-SRC_URI="http://pymolapbsplugin.svn.sourceforge.net/viewvc/pymolapbsplugin/trunk/src/apbsplugin.py?revision=${MY_PV} -> ${P}.py" |
402 |
- |
403 |
-SLOT="0" |
404 |
-KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux" |
405 |
-LICENSE="pymol" |
406 |
-IUSE="" |
407 |
- |
408 |
-RDEPEND=" |
409 |
- sci-chemistry/apbs |
410 |
- sci-chemistry/pdb2pqr |
411 |
- !<sci-chemistry/pymol-1.2.2-r1" |
412 |
-DEPEND="${RDEPEND}" |
413 |
-RESTRICT_PYTHON_ABIS="3.*" |
414 |
- |
415 |
-src_unpack() { |
416 |
- mkdir "${S}" |
417 |
- cp "${DISTDIR}"/${P}.py "${S}"/ |
418 |
- python_copy_sources |
419 |
-} |
420 |
- |
421 |
-src_install() { |
422 |
- installation() { |
423 |
- sed \ |
424 |
- -e "s:^APBS_BINARY_LOCATION.*:APBS_BINARY_LOCATION = \"${EPREFIX}/usr/bin/apbs\":g" \ |
425 |
- -e "s:^APBS_PSIZE_LOCATION.*:APBS_PSIZE_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/src/\":g" \ |
426 |
- -e "s:^APBS_PDB2PQR_LOCATION.*:APBS_PDB2PQR_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/\":g" \ |
427 |
- -e "s:^TEMPORARY_FILE_DIR.*:TEMPORARY_FILE_DIR = \"./\":g" \ |
428 |
- -i ${P}.py |
429 |
- |
430 |
- insinto $(python_get_sitedir)/pmg_tk/startup/ |
431 |
- newins ${P}.py apbs_tools.py || die |
432 |
- } |
433 |
- python_execute_function -s installation |
434 |
-} |
435 |
- |
436 |
-pkg_postinst() { |
437 |
- python_mod_optimize pmg_tk/startup/apbs_tools.py |
438 |
-} |
439 |
- |
440 |
-pkg_postrm() { |
441 |
- python_mod_cleanup pmg_tk/startup/apbs_tools.py |
442 |
-} |
443 |
|
444 |
diff --git a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26-r1.ebuild b/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26-r1.ebuild |
445 |
deleted file mode 100644 |
446 |
index 6d3aac6..0000000 |
447 |
--- a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26-r1.ebuild |
448 |
+++ /dev/null |
449 |
@@ -1,56 +0,0 @@ |
450 |
-# Copyright 1999-2014 Gentoo Foundation |
451 |
-# Distributed under the terms of the GNU General Public License v2 |
452 |
-# $Id$ |
453 |
- |
454 |
-EAPI=5 |
455 |
- |
456 |
-PYTHON_COMPAT=( python2_7 ) |
457 |
- |
458 |
-inherit eutils python-r1 |
459 |
- |
460 |
-MY_PV="${PV##*_p}" |
461 |
- |
462 |
-DESCRIPTION="APBS plugin for pymol" |
463 |
-HOMEPAGE="http://sourceforge.net/projects/pymolapbsplugin/" |
464 |
-SRC_URI="http://sourceforge.net/p/pymolapbsplugin/code/${MY_PV}/tree/trunk/src/apbsplugin.py?format=raw -> ${P}.py" |
465 |
- |
466 |
-SLOT="0" |
467 |
-KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux" |
468 |
-LICENSE="pymol" |
469 |
-IUSE="" |
470 |
- |
471 |
-REQUIRED_USE="${PYTHON_REQUIRED_USE}" |
472 |
- |
473 |
-RDEPEND=" |
474 |
- ${PYTHON_DEPS} |
475 |
- sci-chemistry/apbs |
476 |
- sci-chemistry/pdb2pqr |
477 |
- !<sci-chemistry/pymol-1.2.2-r1" |
478 |
-DEPEND="${RDEPEND}" |
479 |
- |
480 |
-src_unpack() { |
481 |
- mkdir "${S}" |
482 |
- cp "${DISTDIR}"/${P}.py "${S}"/ |
483 |
-} |
484 |
- |
485 |
-src_prepare() { |
486 |
- epatch "${FILESDIR}"/${P}-tcltk8.6.patch |
487 |
- python_copy_sources |
488 |
-} |
489 |
- |
490 |
-src_install() { |
491 |
- installation() { |
492 |
- cd "${BUILD_DIR}" || die |
493 |
- sed \ |
494 |
- -e "s:^APBS_BINARY_LOCATION.*:APBS_BINARY_LOCATION = \"${EPREFIX}/usr/bin/apbs\":g" \ |
495 |
- -e "s:^APBS_PSIZE_LOCATION.*:APBS_PSIZE_LOCATION = \"$(python_get_sitedir)/pdb2pqr/src/\":g" \ |
496 |
- -e "s:^APBS_PDB2PQR_LOCATION.*:APBS_PDB2PQR_LOCATION = \"$(python_get_sitedir)/pdb2pqr/\":g" \ |
497 |
- -e "s:^TEMPORARY_FILE_DIR.*:TEMPORARY_FILE_DIR = \"./\":g" \ |
498 |
- ${P}.py > apbs_tools.py || die |
499 |
- |
500 |
- python_moduleinto pmg_tk/startup |
501 |
- python_domodule apbs_tools.py |
502 |
- python_optimize |
503 |
- } |
504 |
- python_foreach_impl installation |
505 |
-} |
506 |
|
507 |
diff --git a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26.ebuild b/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26.ebuild |
508 |
deleted file mode 100644 |
509 |
index f943d5d..0000000 |
510 |
--- a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26.ebuild |
511 |
+++ /dev/null |
512 |
@@ -1,56 +0,0 @@ |
513 |
-# Copyright 1999-2015 Gentoo Foundation |
514 |
-# Distributed under the terms of the GNU General Public License v2 |
515 |
-# $Id$ |
516 |
- |
517 |
-EAPI=5 |
518 |
- |
519 |
-PYTHON_COMPAT=( python2_7 ) |
520 |
- |
521 |
-inherit eutils python-r1 |
522 |
- |
523 |
-MY_PV="${PV##*_p}" |
524 |
- |
525 |
-DESCRIPTION="APBS plugin for pymol" |
526 |
-HOMEPAGE="http://sourceforge.net/projects/pymolapbsplugin/" |
527 |
-SRC_URI="http://sourceforge.net/p/pymolapbsplugin/code/${MY_PV}/tree/trunk/src/apbsplugin.py?format=raw -> ${P}.py" |
528 |
- |
529 |
-SLOT="0" |
530 |
-KEYWORDS="amd64 ~ppc ~x86 ~amd64-linux ~x86-linux" |
531 |
-LICENSE="pymol" |
532 |
-IUSE="" |
533 |
- |
534 |
-REQUIRED_USE="${PYTHON_REQUIRED_USE}" |
535 |
- |
536 |
-RDEPEND=" |
537 |
- ${PYTHON_DEPS} |
538 |
- sci-chemistry/apbs |
539 |
- sci-chemistry/pdb2pqr |
540 |
- !<sci-chemistry/pymol-1.2.2-r1" |
541 |
-DEPEND="${RDEPEND}" |
542 |
- |
543 |
-src_unpack() { |
544 |
- mkdir "${S}" |
545 |
- cp "${DISTDIR}"/${P}.py "${S}"/ |
546 |
-} |
547 |
- |
548 |
-src_prepare() { |
549 |
- epatch "${FILESDIR}"/${P}-tcltk8.6.patch |
550 |
- python_copy_sources |
551 |
-} |
552 |
- |
553 |
-src_install() { |
554 |
- installation() { |
555 |
- cd "${BUILD_DIR}" || die |
556 |
- sed \ |
557 |
- -e "s:^APBS_BINARY_LOCATION.*:APBS_BINARY_LOCATION = \"${EPREFIX}/usr/bin/apbs\":g" \ |
558 |
- -e "s:^APBS_PSIZE_LOCATION.*:APBS_PSIZE_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/src/\":g" \ |
559 |
- -e "s:^APBS_PDB2PQR_LOCATION.*:APBS_PDB2PQR_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/\":g" \ |
560 |
- -e "s:^TEMPORARY_FILE_DIR.*:TEMPORARY_FILE_DIR = \"./\":g" \ |
561 |
- ${P}.py > apbs_tools.py |
562 |
- |
563 |
- python_moduleinto pmg_tk/startup |
564 |
- python_domodule apbs_tools.py || die |
565 |
- python_optimize |
566 |
- } |
567 |
- python_foreach_impl installation |
568 |
-} |