[arch-commits] Commit in pymol/repos/community-x86_64 (6 files)

Filipe Laíns ffy00 at archlinux.org
Sun Jan 10 20:08:21 UTC 2021


    Date: Sunday, January 10, 2021 @ 20:08:21
  Author: ffy00
Revision: 817440

archrelease: copy trunk to community-x86_64

Added:
  pymol/repos/community-x86_64/ChangeLog
    (from rev 817439, pymol/trunk/ChangeLog)
  pymol/repos/community-x86_64/PKGBUILD
    (from rev 817439, pymol/trunk/PKGBUILD)
  pymol/repos/community-x86_64/apbstools_tcltk8.6.patch
    (from rev 817439, pymol/trunk/apbstools_tcltk8.6.patch)
Deleted:
  pymol/repos/community-x86_64/ChangeLog
  pymol/repos/community-x86_64/PKGBUILD
  pymol/repos/community-x86_64/apbstools_tcltk8.6.patch

--------------------------+
 ChangeLog                |  128 +++++++++++++--------------
 PKGBUILD                 |   99 ++++++++++-----------
 apbstools_tcltk8.6.patch |  212 ++++++++++++++++++++++-----------------------
 3 files changed, 219 insertions(+), 220 deletions(-)

Deleted: ChangeLog
===================================================================
--- ChangeLog	2021-01-10 20:08:05 UTC (rev 817439)
+++ ChangeLog	2021-01-10 20:08:21 UTC (rev 817440)
@@ -1,64 +0,0 @@
-2.3.0-1:
-* upstream update
-* use libmmtf as makedependency
-
-2.2.0-1:
-* upstream update
-* use github sources
-
-2.1.0-1:
-* upstream update
-* use python3 instead of python2
-* move pmw to optdep list
-
-1.8.6.2-1:
-upstream update
-
-1.8.6.0-2:
-rollback to python2 (see FS#53654)
-
-1.8.6.0-1:
-* upstream update
-* use python3 instead of python2
-
-1.8.4.0-1:
-upstream update
-
-1.8.2.1-2
-glew-2.0 rebuild
-
-1.8.2.1-1:
-upstream update
-
-1.8.2.0-2:
-drop install file, use pacman hooks instead
-
-1.8.2.0-1:
-upstream update
-
-1.8.0.0.r4144-1:
-upstream update
-
-1.8.0.0-1:
-upstream update
-
-1.7.6.0-1:
-upstream update
-
-1.7.4.0-2:
-glew rebuild
-
-1.7.4.0-1:
-upstream update
-
-1.7.2.1-2:
-fix dep list
-
-1.7.2.1-1:
-upstream update
-
-1.7.2.0-2:
-glew rebuild
-
-1.7.2.0-1:
-upstream update

Copied: pymol/repos/community-x86_64/ChangeLog (from rev 817439, pymol/trunk/ChangeLog)
===================================================================
--- ChangeLog	                        (rev 0)
+++ ChangeLog	2021-01-10 20:08:21 UTC (rev 817440)
@@ -0,0 +1,64 @@
+2.3.0-1:
+* upstream update
+* use libmmtf as makedependency
+
+2.2.0-1:
+* upstream update
+* use github sources
+
+2.1.0-1:
+* upstream update
+* use python3 instead of python2
+* move pmw to optdep list
+
+1.8.6.2-1:
+upstream update
+
+1.8.6.0-2:
+rollback to python2 (see FS#53654)
+
+1.8.6.0-1:
+* upstream update
+* use python3 instead of python2
+
+1.8.4.0-1:
+upstream update
+
+1.8.2.1-2
+glew-2.0 rebuild
+
+1.8.2.1-1:
+upstream update
+
+1.8.2.0-2:
+drop install file, use pacman hooks instead
+
+1.8.2.0-1:
+upstream update
+
+1.8.0.0.r4144-1:
+upstream update
+
+1.8.0.0-1:
+upstream update
+
+1.7.6.0-1:
+upstream update
+
+1.7.4.0-2:
+glew rebuild
+
+1.7.4.0-1:
+upstream update
+
+1.7.2.1-2:
+fix dep list
+
+1.7.2.1-1:
+upstream update
+
+1.7.2.0-2:
+glew rebuild
+
+1.7.2.0-1:
+upstream update

Deleted: PKGBUILD
===================================================================
--- PKGBUILD	2021-01-10 20:08:05 UTC (rev 817439)
+++ PKGBUILD	2021-01-10 20:08:21 UTC (rev 817440)
@@ -1,50 +0,0 @@
-# Maintainer: Evgeniy Alekseev <arcanis at archlinux dot org>
-# Contributor: graysky
-# Contributor: Tomasz Żok <tomasz dot zok at gmail dot com>
-
-pkgname=pymol
-pkgver=2.4.0
-pkgrel=1
-pkgdesc="Molecular visualization system on an Open Source foundation"
-arch=('x86_64')
-url="https://pymol.org/"
-license=('custom')
-depends=('freetype2' 'glew' 'glm' 'glut' 'netcdf' 'netcdf-cxx' 'python-numpy' 'tcsh')
-makedepends=('desktop-file-utils' 'gendesk' 'libmmtf' 'msgpack-c')
-optdepends=('python-pmw: pmw based UI'
-            'python-pyqt5: Qt5 based UI')
-source=("https://github.com/schrodinger/pymol-open-source/archive/v${pkgver}.tar.gz"
-        ${pkgname}.png::"https://c.fsdn.com/allura/p/pymol/icon"
-        "apbstools_tcltk8.6.patch")
-sha512sums=('2b19294197d58a808bf7bb7fa9f829c2ec582ba47a4380783a2b1eedda2ce4118cd398e01885db8c449e7fd5e4c08a1c40508e679ef42d8e183a6a52b031c02a'
-            '39917c1dc80cd6a59e8f6b3ea49a59491eaf23d14e32ac264f6d71f33007f686deb6a66e50e7f20ef9df5337038e3572b018633c361460d5ee0c1d8f0a8259d1'
-            '90fce6d3c4364cd775b44bdd9013a08f26392339bec40ecd749220b3d11391381f5b159734bdb2e2ac675fbc016a6a1b9c4cec2fa8c9c0226609a5f09b610b9c')
-changelog=ChangeLog
-
-prepare() {
-  # create desktop file
-  gendesk -f -n --pkgname "${pkgname}" --pkgdesc "${pkgdesc}" \
-          --name="PyMOL Molecular Graphics System" \
-          --categories="Science;Chemistry"
-
-  # suppress non-zero exit code that breaks makepkg
-  sed -i '/sys.exit/ s,2,0,' "${srcdir}/${pkgname}-open-source-${pkgver}/setup.py"
-  # fix FS#39526
-  cd "${srcdir}/${pkgname}-open-source-${pkgver}"
-  patch -p0 -i "${srcdir}/apbstools_tcltk8.6.patch"
-}
-
-build() {
-  cd "${srcdir}/${pkgname}-open-source-${pkgver}"
-  python setup.py build
-}
-
-package() {
-  cd "${srcdir}/${pkgname}-open-source-${pkgver}"
-  python setup.py install --prefix=/usr --root="${pkgdir}"
-  install -Dm644 "LICENSE" "${pkgdir}/usr/share/licenses/${pkgname}/LICENSE"
-  install -Dm644 "${srcdir}/pymol.desktop" "${pkgdir}/usr/share/applications/pymol.desktop"
-  install -Dm644 "${srcdir}/pymol.png" "${pkgdir}/usr/share/pixmaps/pymol.png"
-}
-
-# vim:set ts=2 sw=2 et:

Copied: pymol/repos/community-x86_64/PKGBUILD (from rev 817439, pymol/trunk/PKGBUILD)
===================================================================
--- PKGBUILD	                        (rev 0)
+++ PKGBUILD	2021-01-10 20:08:21 UTC (rev 817440)
@@ -0,0 +1,49 @@
+# Maintainer: Evgeniy Alekseev <arcanis at archlinux dot org>
+# Contributor: graysky
+# Contributor: Tomasz Żok <tomasz dot zok at gmail dot com>
+
+pkgname=pymol
+pkgver=2.4.0
+pkgrel=2
+pkgdesc="Molecular visualization system on an Open Source foundation"
+arch=('x86_64')
+url="https://pymol.org/"
+license=('custom')
+depends=('freetype2' 'glew' 'glm' 'glut' 'netcdf' 'netcdf-cxx' 'python-numpy' 'tcsh')
+makedepends=('desktop-file-utils' 'gendesk' 'libmmtf' 'msgpack-c')
+optdepends=('python-pyqt5: Qt5 based UI')
+source=("$pkgname-$pkgver.tar.gz::https://github.com/schrodinger/pymol-open-source/archive/v${pkgver}.tar.gz"
+        ${pkgname}.png::"https://c.fsdn.com/allura/p/pymol/icon"
+        "apbstools_tcltk8.6.patch")
+sha512sums=('2b19294197d58a808bf7bb7fa9f829c2ec582ba47a4380783a2b1eedda2ce4118cd398e01885db8c449e7fd5e4c08a1c40508e679ef42d8e183a6a52b031c02a'
+            '39917c1dc80cd6a59e8f6b3ea49a59491eaf23d14e32ac264f6d71f33007f686deb6a66e50e7f20ef9df5337038e3572b018633c361460d5ee0c1d8f0a8259d1'
+            '90fce6d3c4364cd775b44bdd9013a08f26392339bec40ecd749220b3d11391381f5b159734bdb2e2ac675fbc016a6a1b9c4cec2fa8c9c0226609a5f09b610b9c')
+changelog=ChangeLog
+
+prepare() {
+  # create desktop file
+  gendesk -f -n --pkgname "${pkgname}" --pkgdesc "${pkgdesc}" \
+          --name="PyMOL Molecular Graphics System" \
+          --categories="Science;Chemistry"
+
+  # suppress non-zero exit code that breaks makepkg
+  sed -i '/sys.exit/ s,2,0,' "${srcdir}/${pkgname}-open-source-${pkgver}/setup.py"
+  # fix FS#39526
+  cd "${srcdir}/${pkgname}-open-source-${pkgver}"
+  patch -p0 -i "${srcdir}/apbstools_tcltk8.6.patch"
+}
+
+build() {
+  cd "${srcdir}/${pkgname}-open-source-${pkgver}"
+  python setup.py build
+}
+
+package() {
+  cd "${srcdir}/${pkgname}-open-source-${pkgver}"
+  python setup.py install --prefix=/usr --root="${pkgdir}"
+  install -Dm644 "LICENSE" "${pkgdir}/usr/share/licenses/${pkgname}/LICENSE"
+  install -Dm644 "${srcdir}/pymol.desktop" "${pkgdir}/usr/share/applications/pymol.desktop"
+  install -Dm644 "${srcdir}/pymol.png" "${pkgdir}/usr/share/pixmaps/pymol.png"
+}
+
+# vim:set ts=2 sw=2 et:

Deleted: apbstools_tcltk8.6.patch
===================================================================
--- apbstools_tcltk8.6.patch	2021-01-10 20:08:05 UTC (rev 817439)
+++ apbstools_tcltk8.6.patch	2021-01-10 20:08:21 UTC (rev 817440)
@@ -1,106 +0,0 @@
---- modules/pmg_tk/startup/apbs_tools.py.orig	2014-05-14 01:07:32.000000000 +0400
-+++ modules/pmg_tk/startup/apbs_tools.py	2014-05-14 01:15:35.090032827 +0400
-@@ -612,7 +612,8 @@
-         # Set up the Main page
-         page = self.notebook.add('Main')
-         group = Pmw.Group(page,tag_text='Main options')
--        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
-         self.selection = Pmw.EntryField(group.interior(),
-                                         labelpos='w',
-                                         label_text='Selection to use: ',
-@@ -856,7 +864,8 @@
-         page.grid_columnconfigure(5,weight=1)
-         page = self.notebook.add('Program Locations')
-         group = Pmw.Group(page,tag_text='Locations')
--        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
-         def quickFileValidation(s):
-             if s == '': return Pmw.PARTIAL
-             elif os.path.isfile(s): return Pmw.OK
-@@ -955,7 +964,8 @@
-
-         page = self.notebook.add('Temp File Locations')
-         group = Pmw.Group(page,tag_text='Locations')
--        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
-         self.pymol_generated_pqr_filename = Pmw.EntryField(group.interior(),
-                                                            labelpos = 'w',
-                                                            label_pyclass = FileDialogButtonClassFactory.get(self.setPymolGeneratedPqrFilename),
-@@ -1003,17 +1013,20 @@
-         page = self.notebook.add('Visualization (1)')
-         group = VisualizationGroup(page,tag_text='Visualization',visgroup_num=1)
-         self.visualization_group_1 = group
--        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
-
-         page = self.notebook.add('Visualization (2)')
-         group = VisualizationGroup(page,tag_text='Visualization',visgroup_num=2)
-         self.visualization_group_2 = group
--        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
-
-         # Create a couple of other empty pages
-         page = self.notebook.add('About')
-         group = Pmw.Group(page, tag_text='About PyMOL APBS Tools')
--        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
-+        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
-         text = """This plugin integrates PyMOL (http://PyMOL.org/) with APBS (http://www.poissonboltzmann.org/apbs/).
-
- Documentation may be found at
-@@ -2271,7 +2284,8 @@
-             self.update_buttonbox = Pmw.ButtonBox(self.mm_group.interior(), padx=0)
-             self.update_buttonbox.pack(side=LEFT)
-             self.update_buttonbox.add('Update',command=self.refresh)
--            self.mm_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP)
-+            #self.mm_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP)
-+            self.mm_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
-
-             self.ms_group = Pmw.Group(self.interior(),tag_text='Molecular Surface')
-             self.ms_buttonbox = Pmw.ButtonBox(self.ms_group.interior(), padx=0)
-@@ -2322,7 +2336,8 @@
-             bars = (self.mol_surf_low,self.mol_surf_middle,self.mol_surf_high)
-             Pmw.alignlabels(bars)
-             for bar in bars: bar.pack(side=LEFT)
--            self.ms_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
-+            #self.ms_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
-+            self.ms_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
-
-             self.fl_group = Pmw.Group(self.interior(),tag_text='Field Lines')
-             self.fl_buttonbox = Pmw.ButtonBox(self.fl_group.interior(), padx=0)
-@@ -2337,7 +2352,8 @@
-                                   text = """Follows same coloring as surface.""",
-                                   )
-             label.pack()
--            self.fl_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP)
-+            #self.fl_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP)
-+            self.fl_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
-
-             self.pi_group = Pmw.Group(self.interior(),tag_text='Positive Isosurface')
-             self.pi_buttonbox = Pmw.ButtonBox(self.pi_group.interior(), padx=0)
-@@ -2356,7 +2372,8 @@
-                                             entryfield_validate = {'validator' : 'real', 'min':0}
-                                             )
-             self.pos_surf_val.pack(side=LEFT)
--            self.pi_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
-+            #self.pi_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
-+            self.pi_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
-
-             self.ni_group = Pmw.Group(self.interior(),tag_text='Negative Isosurface')
-             self.ni_buttonbox = Pmw.ButtonBox(self.ni_group.interior(), padx=0)
-@@ -2375,7 +2392,8 @@
-                                             entryfield_validate = {'validator' : 'real', 'max':0}
-                                             )
-             self.neg_surf_val.pack(side=LEFT)
--            self.ni_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
-+            #self.ni_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
-+            self.ni_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
-
-
-

Copied: pymol/repos/community-x86_64/apbstools_tcltk8.6.patch (from rev 817439, pymol/trunk/apbstools_tcltk8.6.patch)
===================================================================
--- apbstools_tcltk8.6.patch	                        (rev 0)
+++ apbstools_tcltk8.6.patch	2021-01-10 20:08:21 UTC (rev 817440)
@@ -0,0 +1,106 @@
+--- modules/pmg_tk/startup/apbs_tools.py.orig	2014-05-14 01:07:32.000000000 +0400
++++ modules/pmg_tk/startup/apbs_tools.py	2014-05-14 01:15:35.090032827 +0400
+@@ -612,7 +612,8 @@
+         # Set up the Main page
+         page = self.notebook.add('Main')
+         group = Pmw.Group(page,tag_text='Main options')
+-        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
+         self.selection = Pmw.EntryField(group.interior(),
+                                         labelpos='w',
+                                         label_text='Selection to use: ',
+@@ -856,7 +864,8 @@
+         page.grid_columnconfigure(5,weight=1)
+         page = self.notebook.add('Program Locations')
+         group = Pmw.Group(page,tag_text='Locations')
+-        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
+         def quickFileValidation(s):
+             if s == '': return Pmw.PARTIAL
+             elif os.path.isfile(s): return Pmw.OK
+@@ -955,7 +964,8 @@
+
+         page = self.notebook.add('Temp File Locations')
+         group = Pmw.Group(page,tag_text='Locations')
+-        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
+         self.pymol_generated_pqr_filename = Pmw.EntryField(group.interior(),
+                                                            labelpos = 'w',
+                                                            label_pyclass = FileDialogButtonClassFactory.get(self.setPymolGeneratedPqrFilename),
+@@ -1003,17 +1013,20 @@
+         page = self.notebook.add('Visualization (1)')
+         group = VisualizationGroup(page,tag_text='Visualization',visgroup_num=1)
+         self.visualization_group_1 = group
+-        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
+
+         page = self.notebook.add('Visualization (2)')
+         group = VisualizationGroup(page,tag_text='Visualization',visgroup_num=2)
+         self.visualization_group_2 = group
+-        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
+
+         # Create a couple of other empty pages
+         page = self.notebook.add('About')
+         group = Pmw.Group(page, tag_text='About PyMOL APBS Tools')
+-        group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        #group.pack(fill = 'both', expand = 1, padx = 10, pady = 5)
++        group.grid(padx = 10, pady = 5, sticky=(N, S, E, W))
+         text = """This plugin integrates PyMOL (http://PyMOL.org/) with APBS (http://www.poissonboltzmann.org/apbs/).
+
+ Documentation may be found at
+@@ -2271,7 +2284,8 @@
+             self.update_buttonbox = Pmw.ButtonBox(self.mm_group.interior(), padx=0)
+             self.update_buttonbox.pack(side=LEFT)
+             self.update_buttonbox.add('Update',command=self.refresh)
+-            self.mm_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP)
++            #self.mm_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP)
++            self.mm_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
+
+             self.ms_group = Pmw.Group(self.interior(),tag_text='Molecular Surface')
+             self.ms_buttonbox = Pmw.ButtonBox(self.ms_group.interior(), padx=0)
+@@ -2322,7 +2336,8 @@
+             bars = (self.mol_surf_low,self.mol_surf_middle,self.mol_surf_high)
+             Pmw.alignlabels(bars)
+             for bar in bars: bar.pack(side=LEFT)
+-            self.ms_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
++            #self.ms_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
++            self.ms_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
+
+             self.fl_group = Pmw.Group(self.interior(),tag_text='Field Lines')
+             self.fl_buttonbox = Pmw.ButtonBox(self.fl_group.interior(), padx=0)
+@@ -2337,7 +2352,8 @@
+                                   text = """Follows same coloring as surface.""",
+                                   )
+             label.pack()
+-            self.fl_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP)
++            #self.fl_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=TOP)
++            self.fl_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
+
+             self.pi_group = Pmw.Group(self.interior(),tag_text='Positive Isosurface')
+             self.pi_buttonbox = Pmw.ButtonBox(self.pi_group.interior(), padx=0)
+@@ -2356,7 +2372,8 @@
+                                             entryfield_validate = {'validator' : 'real', 'min':0}
+                                             )
+             self.pos_surf_val.pack(side=LEFT)
+-            self.pi_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
++            #self.pi_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
++            self.pi_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
+
+             self.ni_group = Pmw.Group(self.interior(),tag_text='Negative Isosurface')
+             self.ni_buttonbox = Pmw.ButtonBox(self.ni_group.interior(), padx=0)
+@@ -2375,7 +2392,8 @@
+                                             entryfield_validate = {'validator' : 'real', 'max':0}
+                                             )
+             self.neg_surf_val.pack(side=LEFT)
+-            self.ni_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
++            #self.ni_group.pack(fill = 'both', expand = 1, padx = 4, pady = 5, side=LEFT)
++            self.ni_group.grid(padx = 4, pady = 5, sticky=(N, S, E, W))
+
+
+



More information about the arch-commits mailing list