Paul,
I see the same thing. If I gently rotate a fragment, I can see that it's
translating as I rotate it. No matter which way I rotate, the translation is
always in the same direction - toward infinity. As you say, this behavior is
initiated by the rotate compare command.
Otis
--
Otis Rothenberger
Department of Chemistry
Illinois State University
Normal, IL 61790-4160
http://chemagic.org
----------------------------------------
From: "Paul Pillot" <[email protected]>
Sent: Friday, May 06, 2011 5:08 PM
To: [email protected], [email protected]
Subject: Re: [Jmol-users] Question to "Load Append" in Jmol
I've just made another try, with the same structure. Everything worked fine (I
could translate or rotate all molecules in every direction, and rotating with
the cursor outside an atom just moved the entire scene). But once I clicked on
the left column link with the "rotate compare" command, the following rotation
move triggered the molecule take off to infinity and beyond (translation works
fine though).I tried to run a "set picking ident" command and then switch back
to "set picking dragmolecule", but the same behavior remained.
Paul
Le 6 mai 2011 à 22:17, Otis Rothenberger a écrit :Bob and Paul,
I think that behavior has been there all along. On
the rotation, you must start with the cursor on an atom. Once you start
the rotation, you can move the mouse cursor away from the model, but it
must start on an atom. If you do not start on an atom, ZOOOOOOM takes
over. ZOOOOOM into deep space!
I assume that that initial hover or click (not sure which) is
selecting the connected branch (model in this case) for rotation. I
never saw this as a bug, but maybe it is.
Otis
------------------------------------------------------------------------------
WhatsUp Gold - Download Free Network Management Software
The most intuitive, comprehensive, and cost-effective network
management toolset available today. Delivers lowest initial
acquisition cost and overall TCO of any competing solution.
http://p.sf.net/sfu/whatsupgold-sd
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
