OK, that makes sense. I understand. Still, no reason not to use
"molecule" for what actually means, I think, as long as we reserve the
COMMAND token "molecule" to (possibly) end up having the RasMol
meaning. I would have serious reservations implementing the RasMol
"molecule" command as such, with that name, if that is the
description. It just doesn't fit. But that's not something to decide now.
Bob
Angel Herraez wrote:
Bob,
I just found that Rasmol does not use "model" as command. So, "model"
(synonim "frame") is Jmol-specific command, but the concept does
exist in Rasmol and Chime, and is handled using the /1, /2 etc
syntax.
However, "molecule" in Rasmol does not refer to models as in NMR-PDB
(or multi-model XYZ), but to separate molecular coordinate files
loaded into the same window. I have understood that, although not
feasible now, this could become a future addition to Jmol.
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Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107
Professor of Chemistry, St. Olaf College
1520 St. Olaf Ave., Northfield, MN 55057
mailto:[EMAIL PROTECTED]
http://www.stolaf.edu/people/hansonr
"Imagination is more important than knowledge." - Albert Einstein
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