fglen

Note

This command has been ported to the new APBS syntax (see YAML- and JSON-format input files): see Focus.fine_grid_dimensions() for more information.

Specifies the fine mesh domain lengths in a multigrid focusing calculation (mg-para or mg-auto); this may be different in each direction. The syntax is:

fglen {xlen ylen zlen}

This should enclose the region of interest in the molecule. The arguments to this command are:

xlen ylen zlen

Grid lengths (floating point numbers) in the x-, y-, and z-directions in Å.