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
References, code fragments, rought outlines will be appreciated.
Thanks in advance,
Noel Menezes Internet: noel at hermes.chpc.utexas.edu
Research Assistant BITNET: noel at uthermes
Center for High Performance Computing Phone: (512) 471-2447
Balcones Resarch Center & UT-Austin Fax: (512) 471-2445