[Bf-extensions-cvs] SVN commit: /data/svn/bf-extensions [4169] contrib/py/scripts/addons/ io_atomblend_utilities/__init__.py: For ionic radii: new charge state zero means that nothing is done.

[Clemens Barth]

Revision: 4169
          http://projects.blender.org/scm/viewvc.php?view=rev&root=bf-extensions&revision=4169
Author:   blendphys
Date:     2013-01-16 12:30:18 +0000 (Wed, 16 Jan 2013)
Log Message:
-----------
For ionic radii: new charge state zero means that nothing is done. So, when
importing a molecule and choosing 'ionic radii', the charge state is on zero 
and nothing happens. Only when a charge state other than 0 is chosen by the
user, the radii are changed (if the charge state exists for the selected 
element(s)).

Blendphys.

Modified Paths:
--------------
    contrib/py/scripts/addons/io_atomblend_utilities/__init__.py

Modified: contrib/py/scripts/addons/io_atomblend_utilities/__init__.py
===================================================================
--- contrib/py/scripts/addons/io_atomblend_utilities/__init__.py	2013-01-16 02:45:59 UTC (rev 4168)
+++ contrib/py/scripts/addons/io_atomblend_utilities/__init__.py	2013-01-16 12:30:18 UTC (rev 4169)
@@ -24,7 +24,7 @@
 #
 #  Start of project              : 2011-12-01 by Clemens Barth
 #  First publication in Blender  : 2012-11-03
-#  Last modified                 : 2013-01-13
+#  Last modified                 : 2013-01-16
 #
 #  Acknowledgements 
 #  ================
@@ -170,6 +170,7 @@
                ('1',"-3", "Charge state -3"),
                ('2',"-2", "Charge state -2"),
                ('3',"-1", "Charge state -1"),
+               ('4'," 0", "Charge state  0: nothing is done"),              
                ('5',"+1", "Charge state +1"),
                ('6',"+2", "Charge state +2"),
                ('7',"+3", "Charge state +3"),
@@ -177,7 +178,7 @@
                ('9',"+5", "Charge state +5"),
                ('10',"+6", "Charge state +6"),
                ('11',"+7", "Charge state +7")),
-               default='3',update=Callback_radius_type)           
+               default='4',update=Callback_radius_type)           
     radius_pm_name = StringProperty(
         name="", default="Atom name",
         description="Put in the name of the atom (e.g. Hydrogen)")