definitely a bug. Will look into it.
On Sun, Feb 10, 2013 at 2:18 AM, Romuald Poteau <
[email protected]> wrote:
> Dear users,
> I used to sometimes modify the shape of molecules with the graphical
> builder. I would like to do so again, but I now have some troubles,
> whatever the recent version of jmol used. The function "drag molecule
> (SHIFT to rotate)" does not seem to work the same. Translation works
> fine, but I am now unable to rotate functional groups by holding the
> SHIFT button, whereas I can still do it with an old version, namely the
> 12.0.23.
> Did something change, or could it be a bug ?
> Thank you for your help
> Romuald
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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