On Jul 24, 2005, at 16:20 , Miguel wrote:
Please write Jmol with a lower case 'm' to avoid confusion with
other
projects.
Sorry about the misspelling - will write Jmol from now on.
No problem
model all
Thanks - I didn't realize that was available.
Well, that is not surprising given the state of our documentation.
Q: Please confirm that what you are asking for is the ability to
add an
additional model into the currently loaded file ... it would be
exactly
the same coordinate system, center, etc.
That would be perfect (it would be identical to loading an NMR
ensemble but one model at a time rather than all in the same PDB
file).
OK
This is not easily done ... and it will not happen in the near future.
But I recently received a similar request and I wanted to clarify
that it
was more-or-less the same.
Definitely understand (for now, I have a client side script that
builds up a multi-model PDB file in a string and passes it to Jmol so
there's no rush (will just make our Javascript a bit cleaner)).
Scott
Miguel
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Open Source Molecular Visualization
www.jmol.org
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