On 19-12-2010 10:27, Martin Hediger wrote:
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.
Understood.
As far as I can see, there are
more view options in PyMOL (Ribbons, Surfaces, etc), this would be
particularyl helpful.
As long as you are basing your evaluation on the latest versions of Jmol
because it has changed a lot over the last couple of years. Current
versions do handle ribbons and surfaces.
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.
As far as I know it isn't possible which is why Jmol is a choice.
Although one of the other options may fit better with your needs even
though they aren't PyMol either.
There was some talk quite a while ago about a different version of PyMol
that could do this but I don't think it ever got off the ground.
Rich
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