Needed -- an algorithm for depth sorting atoms and bonds

Daniel Anderson dan at mksinfo.uucp
Thu Aug 6 21:23:52 EST 1992


In article <1992Aug3.175650.12582 at chpc.utexas.edu> noel at chpc.utexas.edu ((user name unknown)) writes:
>
>I am writing a program that displays a ball-and-stick model of a molecule.  
>I need an *efficient *algorithm which depth sorts the atoms and bonds 
>of a molecule.  I have all the necessary positional and connectivity 
>information.
>
>References, code fragments, rought outlines will be appreciated.
>
> >Thanks in advance,
>-- 
 look in Foley, Van Dam, Feiner, Hughes at page 678 they have 
pseudo code for BSP, it is very efficient and very easy to
code.

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