...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 <[email protected]
> 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.htm to
> make pairs with dna nucleotides
> -Paul
>
> Le 6 mai 2011 à 13:12, Alexander Rose a écrit :
>
> > Hi,
> >
> > http://chemapps.stolaf.edu/jmol/docs/?ver=12.0#setmisc
> >
> > There is a command for rotation and translation each:
> >
> > set allowRotateSelected FALSE
> >
> > When set TRUE, this parameter allows user rotation of the molecule
> containing the selected atom using the mouse (holding ALT down while
> dragging). The coordinates of the rotated molecule will be sightly degraded
> in this process.
> >
> >
> > set dragSelected OFF
> >
> > When ON, allows the user to move selected atoms by pressing
> ALT-SHIFT-LEFT and dragging; when combined with set pickingstyle DRAG, just
> LEFT-dragging moves the atoms, and the ALT and SHIFT keys are not required.
> >
> >
> >
> > Best
> > Alex
> >
> > ----- Ursprüngliche Mail -----
> >> Von: "Reinhold Störmann" <[email protected]>
> >> An: [email protected]
> >> Gesendet: Freitag, 6. Mai 2011 10:31:46
> >> Betreff: [Jmol-users] Question to "Load Append" in Jmol
> >> At the moment I'm trying to load more than one molecule from multiple
> >> pdb data files into one Jmol instance. It works fine using the load
> >> append command, and I can display any of the loaded molecules
> >> separately
> >> or all together.
> >>
> >> But I can't seem to find any function that allows me to manipulate
> >> (rotate, move) only one of the appended moleculesinteractively from
> >> the
> >> Jmol applet. I suppose there actually is such a function but I don't
> >> know how to activate it. Selecting only one out of two molecules and
> >> rotating it still rotates both molecules.
> >>
> >> Can anyone of you give me a hint how to move one molecule relative to
> >> the other interactively?
> >> Or, if this is only possible using script commands, where can I find a
> >> tutorial on that?
> >>
> >> thanks a lot in advance
> >>
> >> Reinhold Störmann
> >>
> >>
> ------------------------------------------------------------------------------------------
> >> Dr. Reinhold Störmann
> >> University of Bremen - Center for Environmental Research and
> >> Sustainable
> >> Technology
> >> Leobener Str.
> >> D-28359 Bremen
> >> Germany
> >>
> >>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
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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