[PyMOL] APBS plugin error

[Ben E. <be...@cr...>]

Hi,

One of our researchers is trying to build an electrostatic map of his model 
using the APBS plugin and is generating the following error.  This is
Pymol 1.0r2 on Linux with APBS 0.5.1.

Any suggestions on how to fix it would be appreciated.

Error: 11
CmdException Exception in Tk callback
  Function: <function <lambda> at 0x41e06e2c> (type: <type 'function'>)
  Args: ()
Traceback (innermost last):
  File
"/programs/i386-linux/pymol/1.0r2/ext/lib/python2.4/site-packages/Pmw/Pmw_1_2/lib/PmwBase.py",
line 1747, in __call__
    return apply(self.func, args)
  File
"/programs/i386-linux/pymol/1.0r2/ext/lib/python2.4/site-packages/Pmw/Pmw_1_2/lib/PmwDialog.py",
line 153, in <lambda>
    command=lambda self=self, name=name: self._doCommand(name))
  File
"/programs/i386-linux/pymol/1.0r2/ext/lib/python2.4/site-packages/Pmw/Pmw_1_2/lib/PmwDialog.py",
line 132, in _doCommand
    return command(name)
  File "/programs/i386-linux/pymol/1.0r2/modules/pmg_tk/startup/apbs_tools.py",
line 1098, in execute
    good = self.generatePqrFile()
  File "/programs/i386-linux/pymol/1.0r2/modules/pmg_tk/startup/apbs_tools.py",
line 1492, in generatePqrFile
    assign.missing_c_termini(sel)
  File "/programs/i386-linux/pymol/1.0r2/modules/chempy/champ/assign.py", line
39, in missing_c_termini
    while cmd.pop(tmp_sele2,tmp_sele1)>0: # complete the carboxy terminus
  File "/programs/i386-linux/pymol/1.0r2/modules/pymol/selecting.py", line 162,
in pop
    if _self._raising(r,_self): raise pymol.CmdException
CmdException: <pymol.CmdException instance at 0xb7853ec>


Thanks!

-ben

--
Ben Eisenbraun
Structural Biology Grid
http://sbgrid.org/