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DENSITY-SCORE-BY-RESIDUE(1) General Commands Manual DENSITY-SCORE-BY-RESIDUE(1)

NAME

density-score-by-residue - program to...

SYNOPSIS


density-score-by-residue

DESCRIPTION

density-score-by-residue is a part of the Coot suite of programs.

OPTIONS

These programs follow the usual GNU command line syntax, with long options starting with two dashes (-). A summary of options is included below.

Input PDB file name

MTZ file containing structure factors

label of MTZ file column containing structure factor amplitudes

label of MTZ file column containing structure factor phases

Label of weight column in MTZ file

cut out badly scoring residues

Set (absolute) density level below which we can cut out residues

Output PDB file name

SEE ALSO

bfactan(1), coot(1), findligand(1), findwaters(1), fix-nomenclature-errors(1), lidia(1).

AUTHOR

density-score-by-residue is written by Paul Emsley.

This manual page was written by Morten Kjeldgaard <mok@bioxray.dk>

January, 2011