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.
- --pdbin=file
-
Input PDB file name
- --hklin=file
-
MTZ file containing structure factors
- --f=label
-
label of MTZ file column containing structure factor amplitudes
- --phi=label
-
label of MTZ file column containing structure factor phases
- --weight=label
-
Label of weight column in MTZ file
- --score-atoms
- --cut
-
cut out badly scoring residues
- --cut-level=level
-
Set (absolute) density level below which we can cut out residues
- --pdbout=file
-
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 <[email protected]>