Eric wrote:

> I found that if I did
>
> monitor 200 201
>
> no line appeared, until I spacefilled the monitored atoms. [snip]

Bob & Miguel wrote:

>> please report this as a bug. Clearly monitor should not
>> depend upon there being spacefilled atoms.
>
> Agreed ... it is a bug.

In investigating this I see that my code is explicitly checking to see
that the atoms involved are *visible* ... where visible means that either
the atoms themselves have some screen representation OR there are bonds
that clearly indicate where the atom would be.

I am doing the testing for distances, angles, and torsion angles.

I do not remember why this test was put there. And my current thinking is
that it should be removed.

However, the code was clearly it was put there for a particular reason. So
that makes me wonder why.

Q: Can anyone think of any reason why I would have written code to turn
off measurements if all of the atoms involved in the measurement are not
visible?


Miguel


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