The documentation is still messed up. You need to also have:
set dragSelected
in addition to set allowRotateSelected.
Then in addition, alt-shift-left-drag translates.
On Thu, Oct 27, 2011 at 10:52 AM, Martin Hediger wrote:
> Dear List
> Is it possible that rotateAllowSelected is not working
Dear List
Is it possible that rotateAllowSelected is not working correctly in Jmol
12.3.1?
I set "allowRotateSelected True" and try to rotate the molecule with
+ in the applet, however, it only is rotated around an
invisible axis (i.e. in two dimensions), not freely.
Does anyone see the same thi
http://chemapps.stolaf.edu/jmol/docs/examples-12/simple2.htm
see the link in the middle on the right.
Bob
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On 27 Oct 2011, at 06:12, Robert Hanson wrote:
> Taking the lead from Otis Rothenberger, I have added the following command
> to Jmol:
>
> show NMR
>
Could also add the simulator as an alternative to the predictor
http://www.nmrdb.org/simulator
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