[MMTK] PyMol

[Konrad Hinsen]

greg landrum <drgergl@mindspring.com> writes:

> Back at the beginning of the year, I wrote a little xml-rpc server
> thing for PyMol which allows molecules to be loaded from other
> processes.  It should be reasonably easy to adapt Konrad's MMTK
> display stuff to use this.

That's an interesting approach as well... Is your server documented in
any way? What kind of molecule representation does it expect?

Konrad.
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