Of course, Jmol is very poweful and I am using it as well for many things.
Inconvenient probably is the wrong word, I just find the PyMOL handling 
of large molecules a bit more intuitive. As far as I can see, there are 
more view options in PyMOL (Ribbons, Surfaces, etc), this would be 
particularyl helpful.
Anyway, the questions remains, how one could run a PyMOL session through 
a web browser. I will be looking at the input from the previous postings.






Am 19.12.10 14:11, schrieb Rich:
> On 19-12-2010 7:37, Martin Hediger wrote:
>> Dear all
>> Is it possible to start a PyMOL viewer through a web browser? What I
>> mean by this is, is it possible to view a protein over the internet
>> where the viewing features are provided by some "limited" PyMOL server?
>> The only thing able to do that right now is Jmol, but i think its very
>> inconvenient to use when viewing large structures such as proteins.
> Have you tried asking about what you find inconvenient about Jmol on the
> Jmol list? Perhaps the behaviour that you don't like could be addressed?
> I know a of of people seem satisfied to use Jmol for browser-based
> rendering.
>
> Rich
>
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