an interesting difference between on-the-hard-drive and on-the-web, I 
guess. OK. Thanks.

Send me (privately) a few Mac Spartan files and I will take a look.

Nick Greeves wrote:

> Looks good Bob.
> Any news of the equivalent Mac Spartan files?
>
> Minor problem 
> on http://www.stolaf.edu/people/hansonr/jmol/test/proto/new.htm
>
>     * load "acetic acid.spartan" <javascript:showscript(11,0)>
>
> script ERROR: ScriptException:java.io.FileNotFoundException: 
> http://www.stolaf.edu/people/hansonr/jmol/test/proto/acetic acid.spartan
>     Script line:load "acetic acid.spartan"
> should be acetic%20acid.spartan ??
>
> All the best
>
> Nick
>
> -- 
>
> WWW Pages:     http://www.liv.ac.uk/Chemistrywww/Staff/greeves.html
>
> Tel:             +44 (0)151-794-3506 (3500 secretary)
>
>
>
> On 13 Jul 2006, at 21:17, [EMAIL PROTECTED] 
> <mailto:[EMAIL PROTECTED]> wrote:
>
>>
>> Message: 3
>>
>> Date: Thu, 13 Jul 2006 10:27:17 -0500
>>
>> From: Bob Hanson <[EMAIL PROTECTED] <mailto:[EMAIL PROTECTED]>>
>>
>> Subject: [Jmol-users] Spartan PC .spartan reader implemented
>>
>> To: [email protected] 
>> <mailto:[email protected]>
>>
>> Message-ID: <[EMAIL PROTECTED] 
>> <mailto:[EMAIL PROTECTED]>>
>>
>> Content-Type: text/plain; charset=ISO-8859-1; format=flowed
>>
>>
>> Jmol 10.x.23 reads Spartan PC binary .spartan files. These files contain 
>>
>> molecular orbitals as well as dipole and vibration information.
>>
>>
>> If both MOs and vibrational modes are present, the first model (frame 1) 
>>
>> holds the MOs (isosurface mo 1, isosurface mo 2, etc.), and the second - 
>>
>> n-the  models are one per vibration. A reasonable cutoff appears to be 
>>
>> about 0.008. I'm not exactly sure how this correlates to relative 
>>
>> probability.
>>
>>
>> One idea I haven't implemented but could would be to color these based 
>>
>> on occupancy -- different default colors for occupied vs unoccupied.
>>
>>
>> Enjoy!
>>
>>
>> Bob Hanson
>>
>>
>> See http://www.stolaf.edu/people/hansonr/jmol/test/proto/new.htm
>>
>>
>> Bob
>>
>
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