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Man Pages


Manual Reference Pages  -  GMX-ANADOCK (1)

NAME

gmx-anadock - Cluster structures from Autodock runs

CONTENTS

Synopsis
Description
Options
See Also

SYNOPSIS

gmx anadock [-f [<.pdb>]] [-od [<.xvg>]] [-of [<.xvg>]]
[-g [<.log>]] [-nice <int>] [-xvg <enum>] [-[no]free]
[-[no]rms] [-cutoff <real>]

DESCRIPTION

gmx anadock analyses the results of an Autodock run and clusters the structures together, based on distance or RMSD. The docked energy and free energy estimates are analysed, and for each cluster the energy statistics are printed.

An alternative approach to this is to cluster the structures first using gmx cluster and then sort the clusters on either lowest energy or average energy.

OPTIONS

Options to specify input and output files:

-f [<.pdb>] (eiwit.pdb) (Input)
Protein data bank file

-od [<.xvg>] (edocked.xvg) (Output)
xvgr/xmgr file

-of [<.xvg>] (efree.xvg) (Output)
xvgr/xmgr file

-g [<.log>] (anadock.log) (Output)
Log file

Other options:

-nice <int> (0)
Set the nicelevel

-xvg <enum> (xmgrace)
xvg plot formatting: xmgrace, xmgr, none

-[no]free (no)
Use Free energy estimate from autodock for sorting the classes

-[no]rms (yes)
Cluster on RMS or distance

-cutoff <real> (0.2)
Maximum RMSD/distance for belonging to the same cluster

SEE ALSO

gromacs(7)

More information about GROMACS is available at <http://www.gromacs.org/>.

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VERSION 5.0.6 GMX-ANADOCK (1)

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