I was using 11.6.RC1.  The download from your site behaves the same.   
Here's the content of the simple .pdb file I was testing it on.

--------------
COMPND  Borontriflouride.pdb
HETATM    1  B                  0.0000  0.0000  0.0000
HETATM    2  F                  1.6300  0.0000  0.0000
HETATM    3  F                 -0.8150  1.4116  0.0000
HETATM    4  F                 -0.8150 -1.4116  0.0000
CONECT    1    2    3    4
CONECT    2    1
CONECT    3    1
CONECT    4    1
END
------------------
On Aug 6, 2008, at 11:45 AM, Bob Hanson wrote:

> Try the very lastest version at
> http://chemapps.stolaf.edu/jmol/docs/examples-11
>
> working for me....
>
> Jonathan Gutow wrote:
>
>> Bob,
>>      Calculate PointGroup is coming along nicely.  However, it is
>> identifying trigonal planar structures with identical species at the
>> trigonal positions as D3d instead of D3h.  It seems to be missing the
>> sigma(h) plane and two of the three C2 axes.
>>
>> Jonathan
>>
>>                          Dr. Jonathan H. Gutow
>> Chemistry Department                                 [EMAIL PROTECTED]
>> UW-Oshkosh                                           Office: 
>> 920-424-1326
>> 800 Algoma Boulevard                                 FAX:920-424-2042
>> Oshkosh, WI 54901
>>                  http://www.uwosh.edu/faculty_staff/gutow/
>>
>>
>>
>>
>>
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>
>
> -- 
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr
>
>
> If nature does not answer first what we want,
> it is better to take what answer we get.
>
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
>
>
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                          Dr. Jonathan H. Gutow
Chemistry Department                                 [EMAIL PROTECTED]
UW-Oshkosh                                           Office:920-424-1326
800 Algoma Boulevard                                 FAX:920-424-2042
Oshkosh, WI 54901
                  http://www.uwosh.edu/faculty_staff/gutow/





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