[ccp4bb]: output of refined atomic peak heights?

[Paula Lario <lario@biology.ucsc.edu>]

Hi All,

I was wondering if there is any program out there that will calculate the
electron density peak heights (e/A^3) in a refined electron density map
at each atomic position and provide an output list of
each atom and its associated peak height?

Cheers Paula
 

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Paula Lario
McGill University / UCSC
Nothing is ours, but time.