I get it. The designed behavior would be OK but the problem/bug is as you
described secondly (for me at least)
I could listen to the messagecallback and fully terminate the pending
measurement from there (if the dismiss is reported there)
On Sep 9, 2014 10:19 PM, Robert Hanson hans...@stolaf.edu
(right mouse button menu Measurements ...)
is the hint I needed. Very nice fix. I like this feel much better!
http://chemapps.stolaf.edu/jmo/zip/jmol-14.3.7_2014.09.10.zip
Jmol.___JmolVersion=14.3.7_2014.09.10
bug fix: Pending measurements lost when dragging to reposition molecule
On Wed,
You mean you can't reproduce the issue?
2014-09-09 1:17 GMT+02:00 Robert Hanson hans...@stolaf.edu:
Nope, I thought I had it, but I can't do it now. What's the trick?
On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote:
sure, I see. I can fix that...
On Mon, Sep 8,
I can't reproduce the issue. Thought I could, but now I can't. Possibly had
something to do with whether I was holding keys down after clicking
(press+release) or just pressing.
On Tue, Sep 9, 2014 at 9:24 AM, Herman Bergwerf hermanbergw...@gmail.com
wrote:
You mean you can't reproduce the
It has nothing to do with keys. Just hold a mousebutton and drag (the
dotted line should disappear when you drag)
You can also use:
http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm
(right mouse button menu Measurements ...)
Real world example:
You start an angle measurement.
You want to rotate
The normal, designed response is that any dragging of the model during a
measurement terminates the pending measurement. You must start again. If
that is all the problem is, then that's by design.
If the problem is that you lose some control over a pending measurement but
it continues to be in
This is news to me. See if you can describe a reproducible way of
generating the problem.
On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com
wrote:
This is actually an old bug but I was wondering if it is possible to fix
it.
When I perform a measurement, sometimes the
I can't find a way to reproduce the exact issue but I can reproduce the
behaviour:
goto http://molview.org
click Jmol Measurement Torsion (4 atoms)
click 1st atom
click 2nd atom AND HOLD + DRAG
try to finish your measurement (works sometimes but pre-dotted line is gone)
I'm not sure if there
sure, I see. I can fix that...
On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com
wrote:
I can't find a way to reproduce the exact issue but I can reproduce the
behaviour:
goto http://molview.org
click Jmol Measurement Torsion (4 atoms)
click 1st atom
click 2nd
Nope, I thought I had it, but I can't do it now. What's the trick?
On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote:
sure, I see. I can fix that...
On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com
wrote:
I can't find a way to reproduce the
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