Nico, look carefully -- some atoms are selected far from the center
because they are close to "atomno=3" in some OTHER model.
But I'm OK with this behavior. We can leave it as is. If I think of
it, next time I'm working on documentation I'll try to make a note
there about this. It's too bad, though, there isn't a way of
specifying that one wants this to be done on individual models (all at
once, but within individual models). I guess the limitation is that
one has to specify WHICH model one wants to focus on -- thus the
usefulness of "visible". I wish we could get that into 10.3, but it
goes deep into the bob200603 10.x modifications to handle it. So that
may be a while.
"connect" definitely restricts its "within a certain distance"
character to a specific model, by the way.
I'm pretty sure "measure ALL" also restricts itself to within
individual models. Otherwise it's a total mess. ("measure ALL" is only
in the prototype.)
Bob
Nicolas Vervelle wrote:
Angel Herraez wrote:
I agree with Tim.
Extrange or unintended as it may seem to select atoms from other
models, no other command is restricted to current model, so this one
should not either.
If the file is multi-model, one has to take extreme care for nearly
anything.
I am not sure I understand correctly
I tested the link and not all atoms are selected.
Apparently, the selection is done model by model as I would have
expected (the within() test is done in each model separately)
Nico
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Professor of Chemistry, St. Olaf College
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