Tables for
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

International Tables for Crystallography (2006). Vol. F, ch. 25.2, p. 725

Section Input

P. J. Kraulisr* Input

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The input to MolScript consists of the coordinate file(s) in standard PDB format and a script file which describes the orientation of the structures, the graphics objects to display and the graphics state parameters that control the visual appearance of the objects.

The script may be created automatically by the utility program MolAuto (see below), or manually by the user in a standard text editor. The script may invoke other external script files or command macros, and it may also contain in-line atomic coordinate data.

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