Pravin,
The Jmol code is quite opaque because things are reused as much as
possible. Since you've loaded Eclipse I suggest you follow the code by using
the "open declaration" option in the right-button menu. This will help you dig
into what is being done. You probably want to start with the viewer code as
most screen rendering is passed through there (right, Bob?).
Jonathan
On Mar 13, 2010, at 11:58 PM, Pravin Sonawane wrote:
> Hi Nico..
>
> First of all, thankyou for all your help so far...
>
> I need a 3D molecular viewer as a part of my project. As mentioned earlier, I
> want to code it myself.
>
> I want to write a code for a simple 3D molecular viewer that should have just
> the basic features like:
> 1. read pdb files (i do not want any other format)
> 2. display DNA molecules in 3D (with mouse dragging as input to rotate the
> molecule)
> 3. display the different atoms (carbon, hydrogen, nitrogen, oxygen) in
> different colours.
>
> I have Jmol 9 and Jmol 11.8.20 source codes with me... I downloaded Jmol 9
> (source code) because I thought it would a lot easier to understand this code
> instead of its 11.8 counterpart...
>
> But, I'm having trouble understanding it(the source code).
>
> It will be very helpful if you suggest me some links or help me understand
> the code for the above three requirements.
>
>
>
>
> Hi angel..
>
> yes i realised that we do not need CDK.. i installed subclipse in eclipse and
> the Jmol code worked!
>
> Thankyou for replying..
>
> -Pravin
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