Aidan,

This is a feature. You cannot connect two atoms in different frames.
Each frame is a separate model, and bonds are part of models, so it gets way too
messy to consider bonds between models.

Solution #1:

You can set up measurements between frames, and if you turn off the
numbers, then it looks a lot like what you are asking for.

Solution #2:

In addition, you can (in 10.x) draw lines that look a lot like bonds between any
two atoms, regardless of their frame. But I don't think that's the best 
solution.

Solution #3:

Put them all in one file, turn autobonding off, load the file, use connect, 
perhaps:

connect 1.0 1.5 (atomno<=30) (atomno<=30)
connect 1.0 1.5 (atomno>30) (atomno>30)

(that will take some experimentation)

and whatever additional connections you want between the sets.



Bob Hanson



Aidan Heerdegen wrote:

Hi,

Sorry if this is FAQ but I don't seem to be able to connect two atoms that are in different frames (Jmol v10.2.0). Is this a feature or a bug?

I use frames because I have disordered structures and I like the fact that jmol doesn't attempt to automatically place bonds between atoms in different frames. I can easily overlay my disordered structures in this way.

However, once I have the in Jmol, I will want to do a 'frame all' command and then selectively show non-bonded contacts that I have predetermined (using an hbond or normal bond depending on the circumstances).

Thanks for any help and thanks for the program!

By the way, I noticed on the mail archive that someone was making noises about writing a mol2 parser? Has this been done? I would love to have this feature, and might be able to knock something up myself, but I am not sure I would do it justice, as I don't use most of the features of the mol2 format, I just find it a convenient format for my purposes.

Cheers

Aidan



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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
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