Jmol 11.5.25 draws circles.

See http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm

and

http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol-11_5.zip

I think this is a very nice addition. Max, I hope you were thinking of 
circles the way I was -- not 3D, but 2D -- and that this will be useful 
to you. 3D would be considerably harder.

Bob


Latévi Max LAWSON DAKU wrote:

> Many thanks, Bob, for implementing this feature.
> I will download the new Jmol version and play with,
> as soon as possible :-)
>
> All the best,
> Max
>
> Bob Hanson wrote:
>
>>version=11.5.25_dev
>>
>># new feature draw circle:
>>#
>>#   A circle is a 2D object that behaves like a halo, always appearing 
>>circular
>>#
>>#   draw circle {molecule=1}            # around specified atoms
>>#   draw diameter 2.0 circle {atomno=3} # 2.0 angstroms; scales
>>#   draw width 100 circle {_O}[1]       # 100 pixels (doesn't scale)
>>#   draw circle plane {*}   # a solid plane in the shape of a circle; 
>>can be translucent
>>
>>
>>Latévi Max LAWSON DAKU wrote:
>>
>>  
>>
>>>Bob Hanson wrote:
>>>
>>>    
>>>
>>>>Latévi Max LAWSON DAKU wrote:
>>>>
>>>> 
>>>>
>>>>      
>>>>
>>>>>Hello,
>>>>>
>>>>>Is there a (simple) way to draw a circle using Jmol ? 
>>>>>I guess there is one but cannot find it (googling or
>>>>>searching the mails I received don't help).
>>>>>
>>>>>
>>>>>Thanks in advance for telling me how to proceed.
>>>>>
>>>>>All the best,
>>>>>Max
>>>>>
>>>>>
>>>>>
>>>>>   
>>>>>
>>>>>        
>>>>>
>>>>no, there is not.
>>>>
>>>>
>>>>
>>>>
>>>> 
>>>>
>>>>      
>>>>
>>>Many thanks, Bob, for your answer.
>>>
>>>Could you, please, consider enabling the drawing an arc of a circle or 
>>>a circle,
>>>by issuing a command like
>>>
>>>        1) circle [object_id] \
>>>              CENTER <{x y z} || (atom_expr)> \
>>>              PLANE   <a_plane_id || (atom_expr)> \
>>>              RADIUS  <the_radius> \
>>>              [ANGLE <default=360>] \
>>>              COLOR <color> \
>>>              [FILLED || NOFILLED]
>>>
>>>or
>>>
>>>       2) circle [object_id] \
>>>              CENTER <{x y z} || (atom_expr)> \
>>>              NORMAL   <{u v w}> \
>>>              RADIUS  <the_radius> \
>>>              [ANGLE <default=360>] \
>>>              COLOR <color> \
>>>              [FILLED || NOFILLED]
>>>
>>>In the first case, one gives the plane in which the circle must be drawn;
>>>in the second case, one rather gives the normal to this plane.
>>>
>>>I don't know how demanding the implementation of this feature will
>>>be ... but I am quite sure this may be useful for representing and/or
>>>following in schemes structural data, such as angles or distances, as
>>>in the case I am interested in.
>>>
>>>Thanks in advance for considering my request.
>>>
>>>Regards,
>>>Max
>>>
>>>
>>>-- 
>>>***********************************************
>>>Latevi Max LAWSON DAKU
>>>Departement de chimie physique 
>>>Universite de Geneve - Sciences II
>>>30, quai Ernest-Ansermet  
>>>CH-1211 Geneve 4 
>>>Switzerland 
>>>
>>>Tel: (41) 22/379 6548 ++ Fax: (41) 22/379 6103
>>>***********************************************
>>> 
>>>
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>>>
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>>>
>>>    
>>>
>>
>>
>>  
>>
>
>-- 
>***********************************************
>Latevi Max LAWSON DAKU
>Departement de chimie physique 
>Universite de Geneve - Sciences II
>30, quai Ernest-Ansermet  
>CH-1211 Geneve 4 
>Switzerland 
>
>Tel: (41) 22/379 6548 ++ Fax: (41) 22/379 6103
>***********************************************
>  
>
>------------------------------------------------------------------------
>
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>  
>


-- 
Robert M. Hanson
Professor of Chemistry
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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