README for atom How to Use: -a use accumulation buffer -b color use background color -d SphereDepth use tesselation depth SphereDepth -f enter fast draw -h on line help -m display - atoms, 1 - bonds, 2 -both -n ModelName use molecula model, ModelName -p SpherePrim use primitive SpherePrim for rendering -r RadiusScaleFactor scale all atom radii with RadiusScaleFactor -t SphereType use tesselation type SphereType -z ZoomFactor ZoomFactor -A AntialiasMode set antialias mode AntiAliasMode - Off 1 - on 2 - smoother 3 - end correct 4 - smoother + end correct -D enter debug mode -H program execute program when help is requested -I dir directory to search for model files. -K KernelFileName Read kernel file KernelFileName -P use panel -R enter roll mode -W x0,y0[,x1,y1] set screen position and size
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