box_molecule 1.0 ---------------- REQUIREMENTS: VMD Version 1.0 or greater DESCRIPTION: 'box_molecule #' simply draws a box around the molecule specified by #. It is sometimes useful as an approximation to the unit cell for the molecule of interest. PROCEDURES: box_molecule - takes one argument, the molecule to box EXAMPLE: To draw a box around the top molecule box_molecule top EXAMPLE OUTPUT:Image of alanin with a box around it drawn by box_molecule. DOWNLOAD FILE: box_molecule.tcl AUTHOR: Andrew Dalke (dalke@ks.uiuc.edu)