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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| Quand tu es ne' pour un petit pain |
| tu ne fais pas des sandwichs pour |
| tout le monde. Moi |
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