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If present, QS will write out three postscript
files (monochrome or colour, depending on the argument) containing the projections of the
electron density of the orthogonal unit cell that will be used for calculating the molecular
transform (files 001.ps, 010.ps, 100.ps). After the transform calculation is finished,
three more postscript
files will be produced containing the modulus of the transform on the
three orthogonal central sections that correspond to the electron density
projections (files mod_001.ps, mod_010.ps, mod_100.ps). Useless (but the transforms
are mystically beautiful).
NMG, January 2005