Provided by: coot_1.1.09+dfsg-2build1_amd64
NAME
findligand - find ligands in a protein structure
SYNOPSIS
findligand [options]
DESCRIPTION
findligand is a part of the Coot suite of programs.
OPTIONS
findligand provides a number of command line arguments for increased flexibility. The options 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=phi_col_label label of MTZ file column containing structure factor phases --clusters=nclust number of density clusters (potential ligand sites) to search for --sigma=level density level (in sigma) above which the map is searched for ligands [default 2.0] --fit-fraction=frac minimum fraction of atoms in density allowed after fit [default 0.75] --flexible use torsional conformation ligand search --samples=nsamples the number of flexible conformation samples [default 30] --dictionary=file name of file containing the CIF ligand dictionary description --absolute=level Set absolute density level above which to search for ligands --script=file file name of helper script suitable for use in Coot [default: coot-ligands.scm] --pos-x --pos-y --pos-z
EXAMPLE
One uses findligand like this: $ findligand various-args ligand-pdb-file-name(s) i.e. the example ligand pdb files that you wish to search for are given at the end of the command line.
SEE ALSO
bfactan(1), coot(1), density-score-by-residue(1), findwaters(1), fix-nomenclature- errors(1), lidia(1).
AUTHOR
findligand is written by Paul Emsley. This manual page was written by Morten Kjeldgaard <mok@bioxray.dk> January, 2011 FINDLIGAND(1)