[ccp4bb]: Mapstretch

[Mark van Raaij <m.vanraaij@chem.leidenuniv.nl>]

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Dear crystallographic colleagues,
Is there a way to "stretch" maps equally in all three dimensions using
ccp4, mapman or another tool? I have an averaged map from EM (brix, ccp4
and xplor format) which is about 1.5 times too small to fit my
crystallographic model into. I guess something went wrong in the
calculation of the EM-magnification, but I don't know with which program
that map was made.
Before people attack me - I just want to make a nice picture with
bobscript showing which part of the protein my partial model fits into.
-- 
Mark van Raaij, m.vanraaij@chem.leidenuniv.nl