Tom Grey, who is listed in the Jmol hall of fame, occupied a student desk in
the communal comp chem section where I was, and he must have filled me in on
the early developments. I know that Java was released in mid 1996, and apps
started emerging in 1997. Perhaps Jmol was
definitely a bug.
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Not a bug. You just have to be careful to use the ID and atom selection
carefully
load =1blu
contact ID c1 {SF4}
load append =1d66
contact ID c2 {nucleic and 2.1}
If you leave off ID, then the two have the same default id, "contact1", and
so the first is lost when the second appears.
If you
I think it gets back to the issue of what is embedded in what. The magic of
the Jmol applet, of course, is that you can embed it in whatever context
you want -- Jena3D, for example. This is not directly possible for the Jmol
application. (It can be done, but you have to be a Java programmer to do
Oh, thanks Bob
I should have known, since contacts are a kind of isosurface! I knew ID is
essential to have several at a time, but I missed that bit now.
This is going to look great!
Thanks
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You might not get all the information in a PDB file, but I think you could
select the atoms and append them:
load =1blu
select sf4
x = write("PDB")
load append inline @x
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