Eakasit, if you just want to display a group of
structures, with no user interaction, there is at
least one alternative - Structure-CDK.

Structure-CDK does support auto-scaling - also
anti-aliasing, colored atoms, and output in
Graphics2D, PNG, JPG, and SVG.

It doesn't yet support hash/wedge bonds, implicit
hydrogens, charges, radicals, and other specialty
rendering needs. But to quickly view structures, it a
useable tool.

I've written a series of articles on Structure-CDK.
Check out:

http://depth-first.com

--- Stefan Kuhn <[EMAIL PROTECTED]> wrote:

> Right now, jcp does an internal scaling. The
> coordinates given do not effect 
> the size of the display (but the layout, obviously).
> If you want to influence 
> size from the outside, you need to change the java
> code.
> Stefan
> 
> Am Tuesday 14 November 2006 04:41 schrieb Eakasit
> Pacharawongsakda:
> >             Hello sir,
> >                         I used JChemPaint applet
> for viewing chemical
> > structure in my project. I have some problem about
> display the
> > structure.
> >             The problem is I want to scale and
> show structure to fit
> > with the JChemPaint viewer. If it possible, please
> tell me how to do
> > that.
> >             Thanks
> >             Eakasit
> 
> -- 
> Stefan Kuhn B. Sc. M. A.
> Cologne University BioInformatics Center
> (http://www.cubic.uni-koeln.de)
> Zülpicher Str. 47, 50674 Cologne
> Tel: +49(0)221-470-7428   Fax: +49 (0) 221-470-7786
> My public PGP key is available at http://pgp.mit.edu
> 
>
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____________________________
Richard Apodaca
Blog: http://depth-first.com


 
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