OK, that's what I thought. I think this is what Tamas is trying.
Tamas, do let us know if this works for your large data sets.
Bob
Miguel wrote:
Miguel, can't we already display any two selected models?
Yes and no.
There are two separate mechanisms to control display of different models.
One is that there is a 'model' command (an alias for 'frame') that will
display either a single model or all models. This is the mechanism that is
generally used for animations.
The other mechanism is to display all models, but to turn off the atoms
and bonds in all models that are not of interest. Moving from model to
model involves running scripts to hide the molecule in one frame and
showing it in the next. That might be a pain in the neck. However, the
benefit of this approach is that it works today.
(In addition, the second method is less efficient, which may be a problem
with large numbers of atoms. So, I fear that I may need to make extensions
to the first mechanism in order to support multiple models.)
Miguel
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Professor of Chemistry, St. Olaf College
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