write map {<xray-write-map-statement>} end

<xray-write-map-statement> :==

  ?
  --{Print current status.}
  from=<real-space-object>
  --{Map to be written.}
  type=cns|ezd
  --{Mask format to write map in. Default=cns}
  output=<filename>
  --{File for real electron density.}
  ioutput=<filename> 
  --{File for imaginary electron density.}
  automatic-scale=<logical>
  --{If true then electron-density map will be adjusted such that
     average=zero and sigma=1.0}
  formatted=<logical>
  --{If true the map is written in ascii format otherwise a 
     binary file will be written. Default=true}
  extend=molecule|unit|box|fractional-box|asymmetric-unit
  --{Mode for limits of the output map. Default=molecule}
  cushion=<real>
  --{For extend=molecule mode the cushion around the molecule in Angstroms.
     Default=2.0A}
  selection=<atom-selection>
  --{Atom selection for extend=molecule mode. Default=(all)}
  xmin=<real> xmax=<real> ymin=<real> ymax=<real> zmin=<real> zmax=<real>
  --{For extend=box, limit of the map in orthogonal Angstroms.
     For extend=fractional-box, limit of the map in fractional coordinates.}