OK, so that suggests a clear documentation note.
Interesting that in general, if you delete a bond, you can very easily
replace it, because
that "void" will be all that will be targeted by the next connect
command similar to
connect 2.0 (*) (*)
(for example). This is because in general, that will be the only place
where atoms are unbonded and that close together.
Bob
Nick Greeves wrote:
Bob,
These work as expected and make the new features very clear.
My only comment is that I did not expect that connect DELETE AROMATIC
would leave nothing between those atoms. Co3porph shows this clearly.
Of course it makes sense but Organic chemists expect to see bonds of
some sort!
All the best
Nick
--
WWW Pages: http://www.liv.ac.uk/Chemistrywww/Staff/greeves.html
Tel: +44 (0)151-794-3506 (3500 secretary)
On 5 Apr 2006, at 04:33, [EMAIL PROTECTED]
<mailto:[EMAIL PROTECTED]> wrote:
Date: Tue, 04 Apr 2006 21:46:59 -0500
From: Bob Hanson <[EMAIL PROTECTED] <mailto:[EMAIL PROTECTED]>>
To: [email protected]
<mailto:[email protected]>,
[email protected]
<mailto:[email protected]>
Subject: [Jmol-users] new test pages
Reply-To: [email protected]
<mailto:[email protected]>
To help us remember what new things there are in Jmol as we develop
them, I thought I would start a new page. Ulimately these will be
incorporated into the documentation, but for now, here are some sneak
peeks into Jmol 10.1. What am I forgetting? As I remember new
features or people suggest that I include them, I will.
http://www.stolaf.edu/people/hansonr/jmol/test/10.1/new.htm
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