MINIMAGE is a program that enables the molecular structure plotting pr
ograms MAXIMAGE ((C) M. Rould) and MOLSCRIPT (C) P. Kraulis) to draw e
lectron-density maps. Thus, electron-density drawings can be combined
with different renderings of molecular-structure models. The user spec
ifies electron-density contouring, coordinate transformation and selec
tion parameters. The program produces an input file for subsequent pro
grams that contains plotting instructions and electron-density contour
ing information, and two files in the Brookhaven Protein Data Bank for
mat, one containing selected atomic coordinates and the other containi
ng electron-density vertices. MINIMAGE is designed to work on both VAX
/VMS and Unix-based operation systems.