OK! I'll look into that. We don't want any molecules to escape.
On Fri, May 6, 2011 at 1:49 PM, Paul Pillot <paul.pil...@ac-orleans-tours.fr
> wrote:
> Well, I just tried to run the "set picking dragmolecule" command for the
> structures displayed at the link you gave and there is a strange bug when I
> try to rotate the molecules independently (it happens at the second try) :
> the molecules flies away in an unexpected direction (translation I suppose)
> instead of rotating.
> -Paul
> Le 6 mai 2011 à 16:20, Robert Hanson a écrit :
>
> ...and have them move smoothly back to where they were originally using
> ROTATE COMPARE. See
> http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm?topic=114
>
> On Fri, May 6, 2011 at 6:56 AM, Paul Pillot <
> paul.pil...@ac-orleans-tours.fr> wrote:
>
>> Set picking dragmolecule allows that too
>> You can even move the different chains from one molecule to put them apart
>> !
>> I set up a page here : http://www4.ac-lille.fr/~svt/nucleotides/adn.htmto
>> make pairs with dna nucleotides
>> -Paul
>>
>> Le 6 mai 2011 à 13:12, Alexander Rose a écrit :
>>
>
>
>
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--
Robert M. Hanson
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St. Olaf College
1520 St. Olaf Ave.
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If nature does not answer first what we want,
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-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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