One last quick question related to this:
Once Jmol has loaded a molecular view, is there any way of knowing whether the
model is polymeric? I've looked at the modelinfo properties etc but cant
see anything obvious (please forgive me if I missed something though).
The reason I ask is because for organometallic polymers I need to tailor the
molecular view, so have to reload {xxx xxx x} etc. (which can be slow, and
obviously totally unnecessary if the model isnt polymeric in the first place).
Thanks
Simon
Quoting [email protected]:
>
> This works fine now - thanks very much.
>
> Cheers
>
> Simon
>
>
> Quoting Robert Hanson <[email protected]>:
>
>> You should be able to get the correct molecular view even without any {xxx
>> xxx xxx}, but maybe only if you use the latest build. Would you please try
>> that? http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
>>
>> Thanks.
>>
>> Bob
>>
>>
>> Robert M. Hanson
>> Professor of Chemistry
>> St. Olaf College
>> 1520 St. Olaf Ave.
>> Northfield, MN 55057
>> http://www.stolaf.edu/people/hansonr
>> phone: 507-786-3107
>>
>>
>> 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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