> Miguel,
>
> Thanks for the quick reply.
>
> What I'm thinking about is loading more then one molecule (which you say
> is
> easy) and then rotate the entire scene togeather, i.e. no need to rotate
> them
> independently. To differentiate the several molecule use different colors,
> or
> visualization modes.
>
> For example, load two ligands, and visualize how different they are.
> picture is attached.

So, your two molecular models are completely lined up and oriented in the
same direction. And the coordinates are more/less he same.

Q: Will this situation happen frequently, or infrequently?

> Which part of the code needs to be changed to be able to do this ?

Depends upon the solution.

One solution is that we consider this a 'file merge' issue. That is, we
really just want to slam the files together, as though they were multiple
MODELs within a PDB file.

In this case we can extend the file input side. Either to take more than
one name at reader time, and/or to read a .zip file that contains multple
models within it, and/or read all the files in a subdirectory that
contains multiple models.

We should be able to accomplish this by working within the
org.jmol.adapter.smarter IO package and never touch the core Jmol code.


Per my previous message, I think that you should first try this by hand.
By editing your pdb/cif/xyz file and putting both molecules in the same
file, but as separate models.

If you find your test results satisfactory, and if you successfully argue
that this will solve a general class of problems, then we can think
seriously about implementing it in Jmol.


Miguel

-----
Open Source Molecular Visualization
www.jmol.org
[EMAIL PROTECTED]
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