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  1.  
  2.                               README for atom
  3.   
  4.  
  5.      How to Use:
  6.  
  7.  
  8.     -a                          use accumulation buffer
  9.     -b color                    use background color
  10.     -d SphereDepth              use tesselation depth SphereDepth
  11.     -f                                enter fast draw
  12.     -h                                on line help
  13.     -m display                  0 - atoms, 1 - bonds, 2 -both
  14.     -n ModelName                use molecula model, ModelName
  15.     -p SpherePrim               use primitive SpherePrim for rendering
  16.     -r RadiusScaleFactor        scale all atom radii with RadiusScaleFactor
  17.     -t SphereType               use tesselation type SphereType
  18.     -z ZoomFactor               ZoomFactor
  19.     -A AntialiasMode            set antialias mode AntiAliasMode
  20.                                        0 - Off
  21.                                        1 - on
  22.                                        2 - smoother
  23.                                        3 - end correct
  24.                                        4 - smoother + end correct
  25.     -D                          enter debug mode
  26.     -H program                  execute program when help is requested
  27.     -I dir                      directory to search for model files.
  28.     -K KernelFileName           Read kernel file KernelFileName
  29.     -P                                use panel
  30.     -R                                enter roll mode
  31.     -W x0,y0[,x1,y1]            set screen position and size
  32.  
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