The atomset chooser as used in some quantum calculation output parser allows
for stepping through the models in a different sequence than how they are read
in the file. Maybe one could modify the parser for this kind of file to do
something analogous to that. a Just a thought.
René
On Jan 28, 2016, at 11:13 AM, Robert Hanson
<[email protected]<mailto:[email protected]>> wrote:
Jmol is not set up to do that. So when it hits a new model, it assigns a new
number. I'm surprised, though, that it is losing the PDB model number in the
file. I will check to see if there is something we can do about that. It's also
possible that we could re-order those.
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