[Chimera-users] Intersurf

[George Tzotzos]

Hi Elaine,

I've done so. It kick an error message "AttributeError: 'NoneType' object has no attribute 'atoms'". Please see below.

Many thanks for your help

George


#0, chain A: odorant binding protein
#0, chain B: odorant binding protein
<type 'exceptions.AttributeError'> Exception in Tk callback
  Function: <function command at 0x12e233f50> (type: <type 'function'>)
  Args: ()
Traceback (innermost last):
  File "/Applications/Chimera.app/Contents/Resources/lib/python2.7/site-packages/Pmw/Pmw_1_3/lib/PmwBase.py", line 1747, in __call__
    return apply(self.func, args)
  File "/Applications/Chimera.app/Contents/Resources/share/chimera/baseDialog.py", line 438, in command
    getattr(s, buttonFuncName(txt))()
  File "/Applications/Chimera.app/Contents/Resources/share/Intersurf/Intersurf.py", line 173, in Apply
    bias, prune, pruneDistance)
  File "/Applications/Chimera.app/Contents/Resources/share/Intersurf/Intersurf.py", line 179, in doApply
    m1_list = SurfMaker.GetAtomList(m1, m2, pruneDistance)
  File "/Applications/Chimera.app/Contents/Resources/share/Intersurf/SurfMaker.py", line 69, in GetAtomList
    rList = _pruneResidues(rList, prune, pruneDist)
  File "/Applications/Chimera.app/Contents/Resources/share/Intersurf/SurfMaker.py", line 46, in _pruneResidues
    rCentroids = _getCentroids(rList)
  File "/Applications/Chimera.app/Contents/Resources/share/Intersurf/SurfMaker.py", line 33, in _getCentroids
    for a in r.atoms:
<type 'exceptions.AttributeError'>: 'NoneType' object has no attribute 'atoms'

AttributeError: 'NoneType' object has no attribute 'atoms'

  File "/Applications/Chimera.app/Contents/Resources/share/Intersurf/SurfMaker.py", line 33, in _getCentroids
    for a in r.atoms:

On Jan 7, 2012, at 7:01 PM, Elaine Meng wrote:

> Hi George, 
> Make sure you have the pruning option turned on (check the box for "Residue centroid distance pruning") or else the distance setting won't have any effect.  That is probably the problem.
> Best,
> Elaine
> -----
> Elaine C. Meng, Ph.D.                       
> UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> 
> 
> 
> On Jan 7, 2012, at 9:48 AM, George Tzotzos wrote:
> 
>> Hi everybody and happy New Year
>> 
>> I'm using Intersurf to define the interface between two sub-units of a protein.
>> 
>> Intersurf selects the atoms which appear to be far from the interface. Changing the prune distance from the default value of 30 to, say 10 or less has no effect on the atom selection. Is this right? Is there a way to select atoms that lie, say 5 Angstrom on either side of the interface.
>> 
>> Thanks and best regards
>> 
>> George
>> 
> 

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